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README.md
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# Dask: How to execute python workloads using a Dask cluster on Vulcan
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Wiki link:
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Motivation: This document aims to show users how to launch a Dask cluster in our compute platforms and perform a simple workload using it.
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Structure:
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- [ ] [Tutorial](https://diataxis.fr/tutorials/)
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- [x] [How-to guide](https://diataxis.fr/how-to-guides/)
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- [ ] [Reference](https://diataxis.fr/reference/)
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- [ ] [Explanation](https://diataxis.fr/explanation/)
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To do:
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- [x] Made scripts for environment creation and deployment in the folder `local_scripts`
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- [x] Changed scripts to `deployment_scripts`
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---
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This repository looks at a deployment of a Dask cluster on Vulcan, and executing your programs using this cluster.
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## Table of Contents
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- [Prerequisites](#prerequisites)
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- [Getting Started](#getting-started)
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- [Usage](#usage)
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- [Notes](#notes)
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## Prerequisites
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Before running the application, make sure you have the following prerequisites installed in a conda environment:
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- [Python 3.8.18](https://www.python.org/downloads/release/python-3818/): This specific python version is used for all uses, you can select it using while creating the conda environment. For more information on, look at the documentation for Conda on [HLRS HPC systems](https://kb.hlrs.de/platforms/index.php/How_to_move_local_conda_environments_to_the_clusters).
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- [Conda Installation](https://docs.conda.io/projects/conda/en/latest/user-guide/install/index.html): Ensure that Conda is installed on your local system. Follow the [official Conda installation guide] if not already installed.
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- [Dask](https://dask.org/): Install Dask using conda.
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- [Conda Pack](https://conda.github.io/conda-pack/): Conda pack is used to package the Conda environment into a single tarball. This is used to transfer the environment to Vulcan.
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## Getting Started
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1. Clone this repository to your local machine:
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```bash
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git clone <repository_url>
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```
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2. Create an environment using Conda and enirvonment.yaml:
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```bash
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./deployment_scripts/create-env.sh <your-env>
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```
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3. Send all files using `deploy-env.sh`:
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```bash
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./deployment_scripts/deploy-env.sh <your-env> <destination_host>:<destination_directory>
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```
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4. SSH into Vulcan and start a job interatively using:
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```bash
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qsub -I -N DaskJob -l select=4:node_type=clx-21 -l walltime=02:00:00
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```
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5. Go into the directory will all code:
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```bash
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cd <destination_directory>
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```
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6. Initialize the Dask cluster:
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```bash
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source deploy-dask.sh "$(pwd)"
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```
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Note: At the moment, the deployment is verbose, and there is no implementation to silence the logs.
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Note: Make sure all permissions are set using `chmod +x` for all scripts.
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## Usage
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To run the application interactively, execute the following command after all the cluster's nodes are up and running:
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```bash
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python
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```
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Or to run a full script:
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```bash
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python <your-script>.py
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```
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Note: If you don't see your environment in the python interpretor, then manually activate it using:
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```bash
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conda activate <your-env>
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```
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Do this before using the python interpretor.
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## Notes
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Note: Dask Cluster is set to verbose, add the following to your code while connecting to the Dask cluster:
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```python
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client = Client(..., silence_logs='error')
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```
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Note: Replace all filenames within `<>` with the actual values applicable to your project.
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__pycache__/daskdataset.cpython-38.pyc
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__pycache__/daskdataset.cpython-38.pyc
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dask_test.ipynb
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dask_test.ipynb
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{
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"cells": [
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{
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"cell_type": "code",
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"execution_count": 1,
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"metadata": {},
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"outputs": [],
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"source": [
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"import os\n",
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"import dask\n",
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"import random\n",
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"import torch\n",
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"from torch.utils.data import Dataset, DataLoader\n",
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"\n",
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"from dask.distributed import Client\n",
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"import dask.dataframe as dd\n",
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"import pandas as pd\n",
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"\n",
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"from dask_ml.preprocessing import MinMaxScaler\n",
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"from dask_ml.model_selection import train_test_split\n",
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"from dask_ml.linear_model import LinearRegression\n",
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"\n",
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"from daskdataset import DaskDataset, ShallowNet\n",
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"import torch.nn as nn\n",
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"import torch.nn.functional as F"
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]
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},
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{
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"cell_type": "code",
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"execution_count": 9,
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"metadata": {},
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"outputs": [],
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"source": [
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"client = Client()\n",
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"\n",
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"sample_dataset=\"/home/hpcrsaxe/Desktop/Code/Dataset/sample_train_data/dataset1.parquet\"\n",
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"\n",
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"df = dd.read_parquet(sample_dataset, engine=\"fastparquet\")#.repartition(npartitions=10) #using pyarrow throws error with numpy"
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"#### Run this only on the cluster"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": [
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"client = Client(str(os.getenv('HOSTNAME')) + \"-ib:8786\")\n",
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"\n",
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"sample_datasets=[\"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset1.parquet\",\n",
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" \"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset2.parquet\",\n",
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" \"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset3.parquet\",\n",
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" \"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset4.parquet\",\n",
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" \"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset5.parquet\",\n",
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" \"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset6.parquet\",\n",
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" \"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset7.parquet\",\n",
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" \"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset8.parquet\",]\n",
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"\n",
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"df = dd.read_parquet(sample_datasets, engine=\"fastparquet\") "
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"#### Convert old Parquet to new Parquet"
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]
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},
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{
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"cell_type": "code",
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"execution_count": 8,
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"metadata": {},
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"outputs": [
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{
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"name": "stderr",
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"output_type": "stream",
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"text": [
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"2023-11-28 16:43:12,666 - distributed.worker.memory - WARNING - Unmanaged memory use is high. This may indicate a memory leak or the memory may not be released to the OS; see https://distributed.dask.org/en/latest/worker-memory.html#memory-not-released-back-to-the-os for more information. -- Unmanaged memory: 2.72 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:14,316 - distributed.worker.memory - WARNING - Worker is at 81% memory usage. Pausing worker. Process memory: 3.13 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:15,668 - distributed.nanny.memory - WARNING - Worker tcp://127.0.0.1:33977 (pid=48276) exceeded 95% memory budget. Restarting...\n",
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"2023-11-28 16:43:15,946 - distributed.nanny - WARNING - Restarting worker\n",
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"2023-11-28 16:43:21,786 - distributed.worker.memory - WARNING - Unmanaged memory use is high. This may indicate a memory leak or the memory may not be released to the OS; see https://distributed.dask.org/en/latest/worker-memory.html#memory-not-released-back-to-the-os for more information. -- Unmanaged memory: 2.74 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:23,443 - distributed.worker.memory - WARNING - Worker is at 80% memory usage. Pausing worker. Process memory: 3.09 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:24,862 - distributed.nanny.memory - WARNING - Worker tcp://127.0.0.1:46711 (pid=48247) exceeded 95% memory budget. Restarting...\n",
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"2023-11-28 16:43:25,144 - distributed.nanny - WARNING - Restarting worker\n",
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"2023-11-28 16:43:31,078 - distributed.worker.memory - WARNING - Unmanaged memory use is high. This may indicate a memory leak or the memory may not be released to the OS; see https://distributed.dask.org/en/latest/worker-memory.html#memory-not-released-back-to-the-os for more information. -- Unmanaged memory: 2.76 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:32,615 - distributed.worker.memory - WARNING - Worker is at 80% memory usage. Pausing worker. Process memory: 3.11 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:34,068 - distributed.nanny.memory - WARNING - Worker tcp://127.0.0.1:39735 (pid=48375) exceeded 95% memory budget. Restarting...\n",
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"2023-11-28 16:43:34,366 - distributed.nanny - WARNING - Restarting worker\n",
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"2023-11-28 16:43:40,997 - distributed.worker.memory - WARNING - Unmanaged memory use is high. This may indicate a memory leak or the memory may not be released to the OS; see https://distributed.dask.org/en/latest/worker-memory.html#memory-not-released-back-to-the-os for more information. -- Unmanaged memory: 2.72 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:42,760 - distributed.worker.memory - WARNING - Worker is at 81% memory usage. Pausing worker. Process memory: 3.13 GiB -- Worker memory limit: 3.86 GiB\n",
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"2023-11-28 16:43:44,718 - distributed.nanny.memory - WARNING - Worker tcp://127.0.0.1:43435 (pid=48187) exceeded 95% memory budget. Restarting...\n",
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"2023-11-28 16:43:45,089 - distributed.nanny - WARNING - Restarting worker\n"
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]
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},
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{
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"ename": "KilledWorker",
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"evalue": "Attempted to run task ('read-parquet-dfab612cdfb5b1c27377f316ddefebac', 0) on 3 different workers, but all those workers died while running it. The last worker that attempt to run the task was tcp://127.0.0.1:43435. Inspecting worker logs is often a good next step to diagnose what went wrong. For more information see https://distributed.dask.org/en/stable/killed.html.",
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"output_type": "error",
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"traceback": [
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"\u001b[0;31m---------------------------------------------------------------------------\u001b[0m",
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"\u001b[0;31mKilledWorker\u001b[0m Traceback (most recent call last)",
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"Cell \u001b[0;32mIn[8], line 2\u001b[0m\n\u001b[1;32m 1\u001b[0m \u001b[38;5;66;03m# Compute the Dask dataframe to get a Pandas dataframe\u001b[39;00m\n\u001b[0;32m----> 2\u001b[0m df_pandas \u001b[38;5;241m=\u001b[39m \u001b[43mdf\u001b[49m\u001b[38;5;241;43m.\u001b[39;49m\u001b[43mcompute\u001b[49m\u001b[43m(\u001b[49m\u001b[43m)\u001b[49m\n\u001b[1;32m 4\u001b[0m \u001b[38;5;66;03m# Create a new Pandas dataframe with the expanded 'features' columns\u001b[39;00m\n\u001b[1;32m 5\u001b[0m features_df \u001b[38;5;241m=\u001b[39m pd\u001b[38;5;241m.\u001b[39mDataFrame(df_pandas[\u001b[38;5;124m'\u001b[39m\u001b[38;5;124mfeatures\u001b[39m\u001b[38;5;124m'\u001b[39m]\u001b[38;5;241m.\u001b[39mto_list(), columns\u001b[38;5;241m=\u001b[39m[\u001b[38;5;124mf\u001b[39m\u001b[38;5;124m'\u001b[39m\u001b[38;5;124mfeature_\u001b[39m\u001b[38;5;132;01m{\u001b[39;00mi\u001b[38;5;132;01m}\u001b[39;00m\u001b[38;5;124m'\u001b[39m \u001b[38;5;28;01mfor\u001b[39;00m i \u001b[38;5;129;01min\u001b[39;00m \u001b[38;5;28mrange\u001b[39m(\u001b[38;5;28mlen\u001b[39m(df_pandas[\u001b[38;5;124m'\u001b[39m\u001b[38;5;124mfeatures\u001b[39m\u001b[38;5;124m'\u001b[39m][\u001b[38;5;241m0\u001b[39m]))])\n",
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"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/dask/base.py:314\u001b[0m, in \u001b[0;36mDaskMethodsMixin.compute\u001b[0;34m(self, **kwargs)\u001b[0m\n\u001b[1;32m 290\u001b[0m \u001b[38;5;28;01mdef\u001b[39;00m \u001b[38;5;21mcompute\u001b[39m(\u001b[38;5;28mself\u001b[39m, \u001b[38;5;241m*\u001b[39m\u001b[38;5;241m*\u001b[39mkwargs):\n\u001b[1;32m 291\u001b[0m \u001b[38;5;250m \u001b[39m\u001b[38;5;124;03m\"\"\"Compute this dask collection\u001b[39;00m\n\u001b[1;32m 292\u001b[0m \n\u001b[1;32m 293\u001b[0m \u001b[38;5;124;03m This turns a lazy Dask collection into its in-memory equivalent.\u001b[39;00m\n\u001b[0;32m (...)\u001b[0m\n\u001b[1;32m 312\u001b[0m \u001b[38;5;124;03m dask.compute\u001b[39;00m\n\u001b[1;32m 313\u001b[0m \u001b[38;5;124;03m \"\"\"\u001b[39;00m\n\u001b[0;32m--> 314\u001b[0m (result,) \u001b[38;5;241m=\u001b[39m \u001b[43mcompute\u001b[49m\u001b[43m(\u001b[49m\u001b[38;5;28;43mself\u001b[39;49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[43mtraverse\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[38;5;28;43;01mFalse\u001b[39;49;00m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[38;5;241;43m*\u001b[39;49m\u001b[38;5;241;43m*\u001b[39;49m\u001b[43mkwargs\u001b[49m\u001b[43m)\u001b[49m\n\u001b[1;32m 315\u001b[0m \u001b[38;5;28;01mreturn\u001b[39;00m result\n",
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"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/dask/base.py:599\u001b[0m, in \u001b[0;36mcompute\u001b[0;34m(traverse, optimize_graph, scheduler, get, *args, **kwargs)\u001b[0m\n\u001b[1;32m 596\u001b[0m keys\u001b[38;5;241m.\u001b[39mappend(x\u001b[38;5;241m.\u001b[39m__dask_keys__())\n\u001b[1;32m 597\u001b[0m postcomputes\u001b[38;5;241m.\u001b[39mappend(x\u001b[38;5;241m.\u001b[39m__dask_postcompute__())\n\u001b[0;32m--> 599\u001b[0m results \u001b[38;5;241m=\u001b[39m \u001b[43mschedule\u001b[49m\u001b[43m(\u001b[49m\u001b[43mdsk\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[43mkeys\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[38;5;241;43m*\u001b[39;49m\u001b[38;5;241;43m*\u001b[39;49m\u001b[43mkwargs\u001b[49m\u001b[43m)\u001b[49m\n\u001b[1;32m 600\u001b[0m \u001b[38;5;28;01mreturn\u001b[39;00m repack([f(r, \u001b[38;5;241m*\u001b[39ma) \u001b[38;5;28;01mfor\u001b[39;00m r, (f, a) \u001b[38;5;129;01min\u001b[39;00m \u001b[38;5;28mzip\u001b[39m(results, postcomputes)])\n",
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"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/distributed/client.py:3224\u001b[0m, in \u001b[0;36mClient.get\u001b[0;34m(self, dsk, keys, workers, allow_other_workers, resources, sync, asynchronous, direct, retries, priority, fifo_timeout, actors, **kwargs)\u001b[0m\n\u001b[1;32m 3222\u001b[0m should_rejoin \u001b[38;5;241m=\u001b[39m \u001b[38;5;28;01mFalse\u001b[39;00m\n\u001b[1;32m 3223\u001b[0m \u001b[38;5;28;01mtry\u001b[39;00m:\n\u001b[0;32m-> 3224\u001b[0m results \u001b[38;5;241m=\u001b[39m \u001b[38;5;28;43mself\u001b[39;49m\u001b[38;5;241;43m.\u001b[39;49m\u001b[43mgather\u001b[49m\u001b[43m(\u001b[49m\u001b[43mpacked\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[43masynchronous\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[43masynchronous\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[43mdirect\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[43mdirect\u001b[49m\u001b[43m)\u001b[49m\n\u001b[1;32m 3225\u001b[0m \u001b[38;5;28;01mfinally\u001b[39;00m:\n\u001b[1;32m 3226\u001b[0m \u001b[38;5;28;01mfor\u001b[39;00m f \u001b[38;5;129;01min\u001b[39;00m futures\u001b[38;5;241m.\u001b[39mvalues():\n",
|
||||
"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/distributed/client.py:2359\u001b[0m, in \u001b[0;36mClient.gather\u001b[0;34m(self, futures, errors, direct, asynchronous)\u001b[0m\n\u001b[1;32m 2357\u001b[0m \u001b[38;5;28;01melse\u001b[39;00m:\n\u001b[1;32m 2358\u001b[0m local_worker \u001b[38;5;241m=\u001b[39m \u001b[38;5;28;01mNone\u001b[39;00m\n\u001b[0;32m-> 2359\u001b[0m \u001b[38;5;28;01mreturn\u001b[39;00m \u001b[38;5;28;43mself\u001b[39;49m\u001b[38;5;241;43m.\u001b[39;49m\u001b[43msync\u001b[49m\u001b[43m(\u001b[49m\n\u001b[1;32m 2360\u001b[0m \u001b[43m \u001b[49m\u001b[38;5;28;43mself\u001b[39;49m\u001b[38;5;241;43m.\u001b[39;49m\u001b[43m_gather\u001b[49m\u001b[43m,\u001b[49m\n\u001b[1;32m 2361\u001b[0m \u001b[43m \u001b[49m\u001b[43mfutures\u001b[49m\u001b[43m,\u001b[49m\n\u001b[1;32m 2362\u001b[0m \u001b[43m \u001b[49m\u001b[43merrors\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[43merrors\u001b[49m\u001b[43m,\u001b[49m\n\u001b[1;32m 2363\u001b[0m \u001b[43m \u001b[49m\u001b[43mdirect\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[43mdirect\u001b[49m\u001b[43m,\u001b[49m\n\u001b[1;32m 2364\u001b[0m \u001b[43m \u001b[49m\u001b[43mlocal_worker\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[43mlocal_worker\u001b[49m\u001b[43m,\u001b[49m\n\u001b[1;32m 2365\u001b[0m \u001b[43m \u001b[49m\u001b[43masynchronous\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[43masynchronous\u001b[49m\u001b[43m,\u001b[49m\n\u001b[1;32m 2366\u001b[0m \u001b[43m\u001b[49m\u001b[43m)\u001b[49m\n",
|
||||
"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/distributed/utils.py:351\u001b[0m, in \u001b[0;36mSyncMethodMixin.sync\u001b[0;34m(self, func, asynchronous, callback_timeout, *args, **kwargs)\u001b[0m\n\u001b[1;32m 349\u001b[0m \u001b[38;5;28;01mreturn\u001b[39;00m future\n\u001b[1;32m 350\u001b[0m \u001b[38;5;28;01melse\u001b[39;00m:\n\u001b[0;32m--> 351\u001b[0m \u001b[38;5;28;01mreturn\u001b[39;00m \u001b[43msync\u001b[49m\u001b[43m(\u001b[49m\n\u001b[1;32m 352\u001b[0m \u001b[43m \u001b[49m\u001b[38;5;28;43mself\u001b[39;49m\u001b[38;5;241;43m.\u001b[39;49m\u001b[43mloop\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[43mfunc\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[38;5;241;43m*\u001b[39;49m\u001b[43margs\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[43mcallback_timeout\u001b[49m\u001b[38;5;241;43m=\u001b[39;49m\u001b[43mcallback_timeout\u001b[49m\u001b[43m,\u001b[49m\u001b[43m \u001b[49m\u001b[38;5;241;43m*\u001b[39;49m\u001b[38;5;241;43m*\u001b[39;49m\u001b[43mkwargs\u001b[49m\n\u001b[1;32m 353\u001b[0m \u001b[43m \u001b[49m\u001b[43m)\u001b[49m\n",
|
||||
"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/distributed/utils.py:418\u001b[0m, in \u001b[0;36msync\u001b[0;34m(loop, func, callback_timeout, *args, **kwargs)\u001b[0m\n\u001b[1;32m 416\u001b[0m \u001b[38;5;28;01mif\u001b[39;00m error:\n\u001b[1;32m 417\u001b[0m typ, exc, tb \u001b[38;5;241m=\u001b[39m error\n\u001b[0;32m--> 418\u001b[0m \u001b[38;5;28;01mraise\u001b[39;00m exc\u001b[38;5;241m.\u001b[39mwith_traceback(tb)\n\u001b[1;32m 419\u001b[0m \u001b[38;5;28;01melse\u001b[39;00m:\n\u001b[1;32m 420\u001b[0m \u001b[38;5;28;01mreturn\u001b[39;00m result\n",
|
||||
"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/distributed/utils.py:391\u001b[0m, in \u001b[0;36msync.<locals>.f\u001b[0;34m()\u001b[0m\n\u001b[1;32m 389\u001b[0m future \u001b[38;5;241m=\u001b[39m wait_for(future, callback_timeout)\n\u001b[1;32m 390\u001b[0m future \u001b[38;5;241m=\u001b[39m asyncio\u001b[38;5;241m.\u001b[39mensure_future(future)\n\u001b[0;32m--> 391\u001b[0m result \u001b[38;5;241m=\u001b[39m \u001b[38;5;28;01myield\u001b[39;00m future\n\u001b[1;32m 392\u001b[0m \u001b[38;5;28;01mexcept\u001b[39;00m \u001b[38;5;167;01mException\u001b[39;00m:\n\u001b[1;32m 393\u001b[0m error \u001b[38;5;241m=\u001b[39m sys\u001b[38;5;241m.\u001b[39mexc_info()\n",
|
||||
"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/tornado/gen.py:767\u001b[0m, in \u001b[0;36mRunner.run\u001b[0;34m(self)\u001b[0m\n\u001b[1;32m 765\u001b[0m \u001b[38;5;28;01mtry\u001b[39;00m:\n\u001b[1;32m 766\u001b[0m \u001b[38;5;28;01mtry\u001b[39;00m:\n\u001b[0;32m--> 767\u001b[0m value \u001b[38;5;241m=\u001b[39m \u001b[43mfuture\u001b[49m\u001b[38;5;241;43m.\u001b[39;49m\u001b[43mresult\u001b[49m\u001b[43m(\u001b[49m\u001b[43m)\u001b[49m\n\u001b[1;32m 768\u001b[0m \u001b[38;5;28;01mexcept\u001b[39;00m \u001b[38;5;167;01mException\u001b[39;00m \u001b[38;5;28;01mas\u001b[39;00m e:\n\u001b[1;32m 769\u001b[0m \u001b[38;5;66;03m# Save the exception for later. It's important that\u001b[39;00m\n\u001b[1;32m 770\u001b[0m \u001b[38;5;66;03m# gen.throw() not be called inside this try/except block\u001b[39;00m\n\u001b[1;32m 771\u001b[0m \u001b[38;5;66;03m# because that makes sys.exc_info behave unexpectedly.\u001b[39;00m\n\u001b[1;32m 772\u001b[0m exc: Optional[\u001b[38;5;167;01mException\u001b[39;00m] \u001b[38;5;241m=\u001b[39m e\n",
|
||||
"File \u001b[0;32m~/miniconda3/envs/dask-env/lib/python3.8/site-packages/distributed/client.py:2222\u001b[0m, in \u001b[0;36mClient._gather\u001b[0;34m(self, futures, errors, direct, local_worker)\u001b[0m\n\u001b[1;32m 2220\u001b[0m exc \u001b[38;5;241m=\u001b[39m CancelledError(key)\n\u001b[1;32m 2221\u001b[0m \u001b[38;5;28;01melse\u001b[39;00m:\n\u001b[0;32m-> 2222\u001b[0m \u001b[38;5;28;01mraise\u001b[39;00m exception\u001b[38;5;241m.\u001b[39mwith_traceback(traceback)\n\u001b[1;32m 2223\u001b[0m \u001b[38;5;28;01mraise\u001b[39;00m exc\n\u001b[1;32m 2224\u001b[0m \u001b[38;5;28;01mif\u001b[39;00m errors \u001b[38;5;241m==\u001b[39m \u001b[38;5;124m\"\u001b[39m\u001b[38;5;124mskip\u001b[39m\u001b[38;5;124m\"\u001b[39m:\n",
|
||||
"\u001b[0;31mKilledWorker\u001b[0m: Attempted to run task ('read-parquet-dfab612cdfb5b1c27377f316ddefebac', 0) on 3 different workers, but all those workers died while running it. The last worker that attempt to run the task was tcp://127.0.0.1:43435. Inspecting worker logs is often a good next step to diagnose what went wrong. For more information see https://distributed.dask.org/en/stable/killed.html."
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Compute the Dask dataframe to get a Pandas dataframe\n",
|
||||
"df_pandas = df.compute()\n",
|
||||
"\n",
|
||||
"# Create a new Pandas dataframe with the expanded 'features' columns\n",
|
||||
"features_df = pd.DataFrame(df_pandas['features'].to_list(), columns=[f'feature_{i}' for i in range(len(df_pandas['features'][0]))])\n",
|
||||
"labels_df = pd.DataFrame(df_pandas['labels'].to_list(), columns=[f'label_{i}' for i in range(len(df_pandas['labels'][0]))])\n",
|
||||
"\n",
|
||||
"# Concatenate the original dataframe with the expanded features and labels dataframes\n",
|
||||
"df_pandas = pd.concat([features_df, labels_df], axis=1)\n",
|
||||
"\n",
|
||||
"#save df_pandas a parquet\n",
|
||||
"df_pandas.to_parquet(\"/home/hpcrsaxe/Desktop/Code/Dataset/sample_train_data/dataset1.parquet\", engine=\"fastparquet\")"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 10,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"#separate the features and labels\n",
|
||||
"df_labels = df.loc[:, df.columns.str.contains('label')]\n",
|
||||
"\n",
|
||||
"# Create a StandardScaler object\n",
|
||||
"scaler_features = MinMaxScaler()\n",
|
||||
"df_features_scaled = scaler_features.fit_transform(df.loc[:, df.columns.str.contains('feature')])\n",
|
||||
"\n",
|
||||
"#Split the data into training and test sets\n",
|
||||
"X_train, X_test, y_train, y_test = train_test_split(df_features_scaled, df_labels, shuffle=True)"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 19,
|
||||
"metadata": {},
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stderr",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"2023-11-28 16:58:28,387 - distributed.worker.memory - WARNING - Worker is at 81% memory usage. Pausing worker. Process memory: 3.16 GiB -- Worker memory limit: 3.86 GiB\n",
|
||||
"2023-11-28 16:58:29,636 - distributed.worker.memory - WARNING - Worker is at 58% memory usage. Resuming worker. Process memory: 2.26 GiB -- Worker memory limit: 3.86 GiB\n"
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"X = torch.tensor(X_train.compute().values)\n",
|
||||
"y = torch.tensor(y_train.compute().values)"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 14,
|
||||
"metadata": {},
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stderr",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"2023-11-28 16:52:11,130 - distributed.worker.memory - WARNING - Worker is at 81% memory usage. Pausing worker. Process memory: 3.15 GiB -- Worker memory limit: 3.86 GiB\n",
|
||||
"2023-11-28 16:52:12,561 - distributed.worker.memory - WARNING - Worker is at 58% memory usage. Resuming worker. Process memory: 2.25 GiB -- Worker memory limit: 3.86 GiB\n"
|
||||
]
|
||||
},
|
||||
{
|
||||
"name": "stdout",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"4860\n"
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"from skorch import NeuralNetRegressor\n",
|
||||
"import torch.optim as optim\n",
|
||||
"\n",
|
||||
"niceties = {\n",
|
||||
" \"callbacks\": False,\n",
|
||||
" \"warm_start\": False,\n",
|
||||
" \"train_split\": None,\n",
|
||||
" \"max_epochs\": 5,\n",
|
||||
"}\n",
|
||||
"\n",
|
||||
"model = NeuralNetRegressor(\n",
|
||||
" module=ShallowNet,\n",
|
||||
" module__n_features=X.size(dim=1),\n",
|
||||
" criterion=nn.MSELoss,\n",
|
||||
" optimizer=optim.SGD,\n",
|
||||
" optimizer__lr=0.1,\n",
|
||||
" optimizer__momentum=0.9,\n",
|
||||
" batch_size=64,\n",
|
||||
" **niceties,\n",
|
||||
")"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"model.device = torch.device('cuda' if torch.cuda.is_available() else 'cpu')\n",
|
||||
"model = model.share_memory()"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 20,
|
||||
"metadata": {},
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stdout",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"Re-initializing module because the following parameters were re-set: n_features.\n",
|
||||
"Re-initializing criterion.\n",
|
||||
"Re-initializing optimizer.\n",
|
||||
" epoch train_loss dur\n",
|
||||
"------- ------------ ------\n",
|
||||
" 1 \u001b[36m0.3994\u001b[0m 4.5545\n"
|
||||
]
|
||||
},
|
||||
{
|
||||
"data": {
|
||||
"text/plain": [
|
||||
"<class 'skorch.regressor.NeuralNetRegressor'>[initialized](\n",
|
||||
" module_=ShallowNet(\n",
|
||||
" (layer1): Linear(in_features=4860, out_features=8, bias=True)\n",
|
||||
" ),\n",
|
||||
")"
|
||||
]
|
||||
},
|
||||
"execution_count": 20,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"model.fit(X, y)"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 21,
|
||||
"metadata": {},
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stderr",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"2023-11-28 17:00:11,618 - distributed.worker.memory - WARNING - Worker is at 81% memory usage. Pausing worker. Process memory: 3.13 GiB -- Worker memory limit: 3.86 GiB\n",
|
||||
"2023-11-28 17:00:13,143 - distributed.worker.memory - WARNING - Worker is at 57% memory usage. Resuming worker. Process memory: 2.22 GiB -- Worker memory limit: 3.86 GiB\n"
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"test_X = torch.tensor(X_test.compute().values)\n",
|
||||
"test_y = torch.tensor(y_test.compute().values)"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 22,
|
||||
"metadata": {},
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stdout",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"-3.410176609207851\n"
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"print(model.score(test_X, test_y))"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"# Define the loss function and optimizer\n",
|
||||
"criterion = torch.nn.CrossEntropyLoss()\n",
|
||||
"optimizer = torch.optim.SGD(model.parameters(), lr=0.01)\n",
|
||||
"# Move the model to the GPU\n",
|
||||
"device = torch.device('cuda' if torch.cuda.is_available() else 'cpu')\n",
|
||||
"model = model.to(device)\n",
|
||||
"# Distribute the model across workers\n",
|
||||
"model = model.share_memory()"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"# Train the model\n",
|
||||
"for epoch in range(10):\n",
|
||||
" for batch in dataloader:\n",
|
||||
" # Split the batch across workers\n",
|
||||
" batch = [b.to(device) for b in batch]\n",
|
||||
" futures = client.map(lambda data: model(data[0]), batch)\n",
|
||||
" # Compute the loss\n",
|
||||
" losses = client.map(criterion, futures, batch[1])\n",
|
||||
" loss = client.submit(torch.mean, client.gather(losses))\n",
|
||||
" # Compute the gradients and update the model parameters\n",
|
||||
" optimizer.zero_grad()\n",
|
||||
" gradients = client.map(lambda loss, future: torch.autograd.grad(loss, future)[0], loss, futures)\n",
|
||||
" gradients =client.submit(torch.mean, client.gather(gradients))"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"client.map(lambda parameter, gradient: parameter.grad.copy_(gradient), model.parameters(), gradients)\n",
|
||||
"optimizer.step()"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"from dask_ml.linear_model import LinearRegression\n",
|
||||
"from sklearn.linear_model import LinearRegression\n",
|
||||
"\n",
|
||||
"# Initialize the Linear Regression model\n",
|
||||
"model = LinearRegression()\n",
|
||||
"model.fit(X_train, y_train)\n"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"new_dask_df = df['features'].apply(pd.Series, meta=meta)\n",
|
||||
"new_dask_df.compute()"
|
||||
]
|
||||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"metadata": {},
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"# Use this code for PyArrow tables\n",
|
||||
"\n",
|
||||
"#import pyarrow as pa\n",
|
||||
"\n",
|
||||
"# Define schema for features and labels columns\n",
|
||||
"#schema = pa.schema({\n",
|
||||
" #'features': pa.list_(pa.float32()),\n",
|
||||
" #'labels': pa.list_(pa.float32())\n",
|
||||
"#})\n",
|
||||
"\n",
|
||||
"#import pyarrow.parquet as pq\n",
|
||||
"#df = dd.from_pandas(pq.read_table(sample_dataset, schema=schema).to_pandas(), npartitions=10)"
|
||||
]
|
||||
}
|
||||
],
|
||||
"metadata": {
|
||||
"kernelspec": {
|
||||
"display_name": "dask-env",
|
||||
"language": "python",
|
||||
"name": "python3"
|
||||
},
|
||||
"language_info": {
|
||||
"codemirror_mode": {
|
||||
"name": "ipython",
|
||||
"version": 3
|
||||
},
|
||||
"file_extension": ".py",
|
||||
"mimetype": "text/x-python",
|
||||
"name": "python",
|
||||
"nbconvert_exporter": "python",
|
||||
"pygments_lexer": "ipython3",
|
||||
"version": "3.8.18"
|
||||
}
|
||||
},
|
||||
"nbformat": 4,
|
||||
"nbformat_minor": 2
|
||||
}
|
104
deployment_scripts/README.md
Normal file
104
deployment_scripts/README.md
Normal file
|
@ -0,0 +1,104 @@
|
|||
# Reference Guide: Dask Cluster Deployment Scripts
|
||||
|
||||
Wiki link:
|
||||
|
||||
Motivation: This document aims to show users how to use additional Dask deployment scripts to streamline the deployment and management of a Dask cluster on a high-performance computing (HPC) environment.
|
||||
|
||||
Structure:
|
||||
- [ ] [Tutorial](https://diataxis.fr/tutorials/)
|
||||
- [ ] [How-to guide](https://diataxis.fr/how-to-guides/)
|
||||
- [x] [Reference](https://diataxis.fr/reference/)
|
||||
- [ ] [Explanation](https://diataxis.fr/explanation/)
|
||||
|
||||
To do:
|
||||
|
||||
---
|
||||
|
||||
## Overview
|
||||
|
||||
This repository contains a set of bash scripts designed to streamline the deployment and management of a Dask cluster on a high-performance computing (HPC) environment. These scripts facilitate the creation of Conda environments, deployment of the environment to a remote server, and initiation of Dask clusters on distributed systems. Below is a comprehensive guide on how to use and understand each script:
|
||||
|
||||
### Note: Permissions
|
||||
|
||||
Ensure that execution permissions (`chmod +x`) are granted to these scripts before attempting to run them. This can be done using the following command:
|
||||
|
||||
```bash
|
||||
chmod +x script_name.sh
|
||||
```
|
||||
|
||||
## Prerequisites
|
||||
|
||||
Before using these scripts, ensure that the following prerequisites are met:
|
||||
|
||||
1. **Conda Installation**: Ensure that Conda is installed on your local system. Follow the [official Conda installation guide](https://docs.conda.io/projects/conda/en/latest/user-guide/install/index.html) if not already installed.
|
||||
|
||||
2. **PBS Job Scheduler**: The deployment scripts (`deploy-dask.sh` and `dask-worker.sh`) are designed for use with the PBS job scheduler. Modify accordingly if using a different job scheduler.
|
||||
|
||||
3. **SSH Setup**: Ensure that SSH is set up and configured on your system for remote server communication.
|
||||
|
||||
## 1. create-env.sh
|
||||
|
||||
### Overview
|
||||
|
||||
`create-env.sh` is designed to create a Conda environment. It checks for the existence of the specified environment and either creates it or notifies the user if it already exists.
|
||||
Note: Define your Conda environment in `environment.yaml` before running this script.
|
||||
|
||||
### Usage
|
||||
|
||||
```bash
|
||||
./create-env.sh <conda_environment_name>
|
||||
```
|
||||
|
||||
### Note
|
||||
|
||||
- This script is intended to run on a local system where Conda is installed.
|
||||
|
||||
## 2. deploy-env.sh
|
||||
|
||||
### Overview
|
||||
|
||||
`deploy-env.sh` is responsible for deploying the Conda environment to a remote server. If the tar.gz file already exists, it is copied; otherwise, it is created before being transferred.
|
||||
|
||||
### Usage
|
||||
|
||||
```bash
|
||||
./deploy-env.sh <environment_name> <destination_directory>
|
||||
```
|
||||
|
||||
### Note
|
||||
|
||||
- This script is intended to run on a local system.
|
||||
|
||||
## 3. deploy-dask.sh
|
||||
|
||||
### Overview
|
||||
|
||||
`deploy-dask.sh` initiates the Dask cluster on an HPC environment using the PBS job scheduler. It extracts the Conda environment, activates it, and starts the Dask scheduler and workers on allocated nodes.
|
||||
|
||||
### Usage
|
||||
|
||||
```bash
|
||||
./deploy-dask.sh <current_workspace_directory>
|
||||
```
|
||||
|
||||
### Notes
|
||||
|
||||
- This script is designed for an HPC environment with PBS job scheduling.
|
||||
- Modifications may be necessary for different job schedulers.
|
||||
|
||||
## 4. dask-worker.sh
|
||||
|
||||
### Overview
|
||||
|
||||
`dask-worker.sh` is a worker script designed to be executed on each allocated node. It sets up the Dask environment, extracts the Conda environment, activates it, and starts the Dask worker to connect to the scheduler. This script is not directly executed by the user.
|
||||
|
||||
### Notes
|
||||
|
||||
- Execute this script on each allocated node to connect them to the Dask scheduler.
|
||||
- Designed for use with PBS job scheduling.
|
||||
|
||||
## Workflow
|
||||
|
||||
1. **Create Conda Environment**: Execute `create-env.sh` to create a Conda environment locally.
|
||||
2. **Deploy Conda Environment**: Execute `deploy-env.sh` to deploy the Conda environment to a remote server.
|
||||
3. **Deploy Dask Cluster**: Execute `deploy-dask.sh` to start the Dask cluster on an HPC environment.
|
25
deployment_scripts/create-env.sh
Executable file
25
deployment_scripts/create-env.sh
Executable file
|
@ -0,0 +1,25 @@
|
|||
#!/bin/bash
|
||||
|
||||
# Display usage
|
||||
if [ "$#" -ne 1 ]; then
|
||||
echo "Usage: $0 <conda_environment_name>"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
# Name of the Conda environment
|
||||
CONDA_ENV_NAME=$1
|
||||
|
||||
# Check if the Conda environment already exists
|
||||
if conda env list | grep -q "$CONDA_ENV_NAME"; then
|
||||
|
||||
echo "Environment '$CONDA_ENV_NAME' already exists."
|
||||
|
||||
else
|
||||
|
||||
echo "Environment '$CONDA_ENV_NAME' does not exist, creating it."
|
||||
|
||||
# Create Conda environment
|
||||
conda env create --name $CONDA_ENV_NAME -f environment.yaml
|
||||
|
||||
echo "Conda environment '$CONDA_ENV_NAME' created."
|
||||
fi
|
31
deployment_scripts/dask-worker.sh
Normal file
31
deployment_scripts/dask-worker.sh
Normal file
|
@ -0,0 +1,31 @@
|
|||
#!/bin/bash
|
||||
|
||||
#Get the current workspace directory and the master node
|
||||
export CURRENT_WORKSPACE=$1
|
||||
export DASK_SCHEDULER_HOST=$2
|
||||
|
||||
# Path to localscratch
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Worker $HOSTNAME] INFO: Setting up Dask environment"
|
||||
export DASK_ENV="/localscratch/${PBS_JOBID}/dask"
|
||||
mkdir -p $DASK_ENV
|
||||
|
||||
# Extract Dask environment in localscratch
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Worker $HOSTNAME] INFO: Extracting Dask environment to $DASK_ENV"
|
||||
tar -xzf $CURRENT_WORKSPACE/dask-env.tar.gz -C $DASK_ENV
|
||||
chmod -R 700 $DASK_ENV
|
||||
|
||||
# Start the dask environment
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Worker $HOSTNAME] INFO: Setting up Dask environment"
|
||||
source $DASK_ENV/bin/activate
|
||||
conda-unpack
|
||||
|
||||
# Start Dask worker
|
||||
export DASK_SCHEDULER_PORT="8786" # Replace with the port on which the Dask scheduler is running
|
||||
|
||||
# Additional Dask worker options can be added here if needed
|
||||
# Change local directory if memory is an issue
|
||||
|
||||
# Change directory to localscratch and start Dask worker
|
||||
cd $DASK_ENV
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Worker $HOSTNAME] INFO: Starting Dask worker at $DASK_SCHEDULER_HOST on port $DASK_SCHEDULER_PORT"
|
||||
dask worker $DASK_SCHEDULER_HOST:$DASK_SCHEDULER_PORT
|
54
deployment_scripts/deploy-dask.sh
Normal file
54
deployment_scripts/deploy-dask.sh
Normal file
|
@ -0,0 +1,54 @@
|
|||
#!/bin/bash
|
||||
|
||||
export CURRENT_WORKSPACE=$1
|
||||
|
||||
# Check if running in a PBS Job environment
|
||||
if [ -z ${PBS_NODEFILE+x} ]; then
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] ERROR: This script is meant to run as a part of PBS Job. Don't start it at login nodes."
|
||||
exit 1
|
||||
fi
|
||||
|
||||
export NUM_NODES=$(wc -l < $PBS_NODEFILE)
|
||||
|
||||
if [ $NUM_NODES -lt 2 ]; then
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] WARNING: You have a single node job running. Dask cluster requires at least 2 nodes."
|
||||
exit 1
|
||||
fi
|
||||
|
||||
export ALL_NODES=$(cat $PBS_NODEFILE)
|
||||
export SCHEDULER_NODE="$(head -n1 $PBS_NODEFILE)-ib"
|
||||
export WORKER_NODES=$(tail -n+2 $PBS_NODEFILE)
|
||||
|
||||
export DASK_SCHEDULER_PORT=8786
|
||||
export DASK_UI_PORT=8787
|
||||
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] INFO: Starting Dask cluster with $NUM_NODES nodes."
|
||||
# Path to localscratch
|
||||
export DASK_ENV="/localscratch/${PBS_JOBID}/dask"
|
||||
mkdir -p $DASK_ENV
|
||||
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] INFO: Extracting Dask environment to $DASK_ENV"
|
||||
# Extract Dask environment in localscratch
|
||||
tar -xzf $CURRENT_WORKSPACE/dask-env.tar.gz -C $DASK_ENV
|
||||
chmod -R 700 $DASK_ENV
|
||||
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] INFO: Setting up Dask environment"
|
||||
# Start the dask environment
|
||||
source $DASK_ENV/bin/activate
|
||||
conda-unpack
|
||||
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] INFO: Starting Dask Scheduler at $SCHEDULER_NODE on port $DASK_SCHEDULER_PORT"
|
||||
dask scheduler --host $SCHEDULER_NODE --port $DASK_SCHEDULER_PORT &
|
||||
|
||||
export NUM_NODES=$(sort $PBS_NODEFILE |uniq | wc -l)
|
||||
|
||||
# Assuming you have a Dask worker script named 'dask-worker-script.py', modify this accordingly
|
||||
for ((i=1;i<$NUM_NODES;i++)); do
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] INFO: Starting Dask Worker at $i"
|
||||
pbsdsh -n $i -o -- bash -l -c "source $CURRENT_WORKSPACE/dask-worker.sh $CURRENT_WORKSPACE $SCHEDULER_NODE"
|
||||
done
|
||||
|
||||
echo "[$(date '+%Y-%m-%d %H:%M:%S') - Master] INFO: Dask cluster ready, wait for workers to connect to the scheduler."
|
||||
|
||||
# Optionally, you can provide a script for the workers to execute using ssh, similar to Spark.
|
||||
# Example: ssh $node "source activate your_conda_env && python your_dask_worker_script.py" &
|
41
deployment_scripts/deploy-env.sh
Executable file
41
deployment_scripts/deploy-env.sh
Executable file
|
@ -0,0 +1,41 @@
|
|||
#!/bin/bash
|
||||
|
||||
# Check if a destination and environment name are provided
|
||||
if [ "$#" -ne 2 ]; then
|
||||
echo "Usage: $0 <environment_name> <destination_directory>"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
# Name of the Conda environment
|
||||
CONDA_ENV_NAME="$1"
|
||||
TAR_FILE="$CONDA_ENV_NAME.tar.gz"
|
||||
|
||||
# Check if the tar.gz file already exists
|
||||
if [ -e "$TAR_FILE" ]; then
|
||||
echo "Using existing $TAR_FILE"
|
||||
else
|
||||
# Pack the Conda environment if the file doesn't exist
|
||||
conda pack -n "$CONDA_ENV_NAME" -o "$TAR_FILE"
|
||||
fi
|
||||
|
||||
# Parse the destination host and directory
|
||||
DESTINATION=$2
|
||||
IFS=':' read -ra DEST <<< "$DESTINATION"
|
||||
DEST_HOST="${DEST[0]}"
|
||||
DEST_DIR="${DEST[1]}"
|
||||
|
||||
# Copy the environment tarball to the remote server
|
||||
scp "$TAR_FILE" "$DEST_HOST":"$DEST_DIR"
|
||||
scp deploy-dask.sh "$DEST_HOST":"$DEST_DIR"
|
||||
scp dask-worker.sh "$DEST_HOST":"$DEST_DIR"
|
||||
|
||||
echo "Conda environment '$CONDA_ENV_NAME' packed and deployed to '$DEST_HOST:$DEST_DIR' as '$TAR_FILE'."
|
||||
|
||||
# Ask the user if they want to delete the tar.gz file
|
||||
read -p "Do you want to delete the local tar.gz file? (y/n): " answer
|
||||
if [ "$answer" == "y" ]; then
|
||||
rm "$TAR_FILE"
|
||||
echo "Local tar.gz file deleted."
|
||||
else
|
||||
echo "Local tar.gz file not deleted."
|
||||
fi
|
9
deployment_scripts/environment.yaml
Normal file
9
deployment_scripts/environment.yaml
Normal file
|
@ -0,0 +1,9 @@
|
|||
channels:
|
||||
- defaults
|
||||
- conda-forge
|
||||
dependencies:
|
||||
- python=3.8.18
|
||||
- dask
|
||||
- numpy
|
||||
- scikit-learn
|
||||
- conda-pack
|
57
src/dask-example-pi.py
Normal file
57
src/dask-example-pi.py
Normal file
|
@ -0,0 +1,57 @@
|
|||
import os
|
||||
import dask
|
||||
import random
|
||||
|
||||
from dask.distributed import Client
|
||||
import dask.dataframe as dd
|
||||
import pandas as pd
|
||||
|
||||
from dask_ml.preprocessing import MinMaxScaler
|
||||
from dask_ml.model_selection import train_test_split
|
||||
from dask_ml.linear_model import LinearRegression
|
||||
|
||||
import torch
|
||||
from torch.utils.data import Dataset, DataLoader
|
||||
|
||||
client = Client(str(os.getenv('HOSTNAME')) + "-ib:8786")
|
||||
|
||||
sample_datasets=["/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset1.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset2.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset3.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset4.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset5.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset6.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset7.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset8.parquet",]
|
||||
|
||||
#sample_dataset="/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset1.parquet"
|
||||
|
||||
df = dd.read_parquet(sample_datasets, engine="fastparquet").repartition(npartitions=300)
|
||||
|
||||
df_features = df.loc[:, df.columns.str.contains('feature')]
|
||||
df_labels = df.loc[:, df.columns.str.contains('label')]
|
||||
|
||||
# Create a StandardScaler object
|
||||
scaler_features = MinMaxScaler()
|
||||
df_features_scaled = scaler_features.fit_transform(df_features)
|
||||
|
||||
#df_features_scaled = df_features_scaled.loc[:, df_features_scaled.columns.str.contains('feature')]
|
||||
|
||||
#Split the data into training and test sets
|
||||
X_train, X_test, y_train, y_test = train_test_split(df_features_scaled, df_labels, random_state=0)
|
||||
|
||||
dataloader = DataLoader(df_features_scaled, batch_size=64, shuffle=True)
|
||||
|
||||
model = torch.nn.Sequential(
|
||||
torch.nn.Linear(784, 128),
|
||||
torch.nn.ReLU(),
|
||||
torch.nn.Linear(128, 10)
|
||||
)
|
||||
|
||||
#X_train = X_train.loc[:, X_train.columns.str.contains('feature')]
|
||||
#y_train = y_train.loc[:, y_train.columns.str.contains('label')]
|
||||
|
||||
# Initialize the Linear Regression model
|
||||
model = LinearRegression().fit(X_train, y_train)
|
||||
|
||||
score = model.score(X_test, y_test)
|
82
src/dask-perf-check.py
Normal file
82
src/dask-perf-check.py
Normal file
|
@ -0,0 +1,82 @@
|
|||
import os
|
||||
import dask
|
||||
import random
|
||||
import torch
|
||||
from torch.utils.data import Dataset, DataLoader
|
||||
import time
|
||||
|
||||
from dask.distributed import Client
|
||||
import dask.dataframe as dd
|
||||
import pandas as pd
|
||||
from joblib import parallel_backend
|
||||
|
||||
from dask_ml.preprocessing import MinMaxScaler
|
||||
from dask_ml.model_selection import train_test_split
|
||||
from dask_ml.linear_model import LinearRegression
|
||||
|
||||
from daskdataset import DaskDataset, ShallowNet
|
||||
|
||||
start_time = time.time()
|
||||
|
||||
client = Client(str(os.getenv('HOSTNAME')) + "-ib:8786")
|
||||
|
||||
sample_datasets=["/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset1.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset2.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset3.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset4.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset5.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset6.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset7.parquet",
|
||||
"/lustre/nec/ws3/ws/hpcrsaxe-hpcrsaxe/datasets/dataset8.parquet",]
|
||||
df = dd.read_parquet(sample_datasets, engine="fastparquet")#.repartition(partition_size="100MB")
|
||||
#df_future = client.scatter(df)
|
||||
|
||||
#separate the features and labels
|
||||
df_labels = df.loc[:, df.columns.str.contains('label')]
|
||||
|
||||
# Create a StandardScaler object
|
||||
scaler_features = MinMaxScaler()
|
||||
df_features_scaled = scaler_features.fit_transform(df.loc[:, df.columns.str.contains('feature')])
|
||||
|
||||
#Split the data into training and test sets
|
||||
X_train, X_test, y_train, y_test = train_test_split(df_features_scaled, df_labels, shuffle=True)
|
||||
|
||||
X = torch.tensor(X_train.compute().values)
|
||||
y = torch.tensor(y_train.compute().values)
|
||||
|
||||
from skorch import NeuralNetRegressor
|
||||
import torch.optim as optim
|
||||
|
||||
niceties = {
|
||||
"callbacks": False,
|
||||
"warm_start": False,
|
||||
"train_split": None,
|
||||
"max_epochs": 5,
|
||||
}
|
||||
|
||||
model = NeuralNetRegressor(
|
||||
module=ShallowNet,
|
||||
module__n_features=X.size(dim=1),
|
||||
criterion=nn.MSELoss,
|
||||
optimizer=optim.SGD,
|
||||
optimizer__lr=0.1,
|
||||
optimizer__momentum=0.9,
|
||||
batch_size=64,
|
||||
**niceties,
|
||||
)
|
||||
|
||||
# Initialize the Linear Regression model
|
||||
model = LinearRegression()
|
||||
model.fit(X_train.to_dask_array(lengths=True), y_train.to_dask_array(lengths=True))
|
||||
|
||||
end_time = time.time()
|
||||
|
||||
print("Time to load data: ", end_time - start_time)
|
||||
|
||||
dask_dataset = DaskDataset(X_train, y_train)
|
||||
dataloader = DataLoader(dask_dataset, batch_size=64, shuffle=True)
|
||||
|
||||
for feature, label in dataloader:
|
||||
print(feature)
|
||||
print(label)
|
||||
break
|
32
src/daskdataset.py
Normal file
32
src/daskdataset.py
Normal file
|
@ -0,0 +1,32 @@
|
|||
import torch
|
||||
from torch.utils.data import Dataset, DataLoader
|
||||
import dask.dataframe as dd
|
||||
|
||||
import torch.nn as nn
|
||||
import torch.nn.functional as F
|
||||
|
||||
# Assuming you have a Dask DataFrame df with 'features' and 'labels' columns
|
||||
|
||||
class DaskDataset(Dataset):
|
||||
def __init__(self, df_features, df_labels):
|
||||
self.features = df_features.to_dask_array(lengths=True)
|
||||
self.labels = df_labels.to_dask_array(lengths=True)
|
||||
|
||||
def __len__(self):
|
||||
return self.features.size
|
||||
|
||||
def __getitem__(self, idx):
|
||||
return torch.tensor(self.features.compute().values), torch.tensor(self.labels.compute().values)
|
||||
|
||||
class ShallowNet(nn.Module):
|
||||
def __init__(self, n_features):
|
||||
super().__init__()
|
||||
self.layer1 = nn.Linear(n_features, 128)
|
||||
self.relu = nn.ReLU()
|
||||
self.layer2 = nn.Linear(128, 8)
|
||||
|
||||
def forward(self, x):
|
||||
x = self.layer1(x)
|
||||
x = self.relu(x)
|
||||
x = self.layer2(x)
|
||||
return x
|
Loading…
Reference in a new issue