Experiment is no longer actively maintained. For improved functionality, please use Run instead.
Only the PyTorch framework is supported distributed experiment currently.

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What is a distributed experiment?

A distributed experiment is a single machine learning run on top of multi-node or multi-GPUs. The distributed experiment results are consist of logs, metrics, and artifacts for each worker which you can find under corresponding tabs.
Multi-node training is not always an optimal solution. We recommend you try several experiments with a few epochs to see if multi-node training is the correct choice for you.

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Environment variables

VESSL automatically sets the below environment variables based on the configuration. NUM_NODES: Number of workers NUM_TRAINERS: Number of GPUs per node RANK: The global rank of node MASTER_ADDR: The address of the master node service MASTER_PORT: The port number on the master address

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Creating a distributed experiment

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Using Web Console

Running a distributed experiment on the web console is similar to a single node experiment. To create a distributed experiment, you only need to specify the number of workers. Other options are the same as those of a single node experiment.

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Using CLI

To run a distributed experiment using CLI, the number of nodes must be set to an integer greater than one. 
vessl experiment create --worker-count 2 --framework-type pytorch

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Examples: Distributed CIFAR

You can find the full example codes here.

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Step 1: Prepare CIFAR-10 dataset

Download the CIFAR dataset with the scripts below. and add a vessl type dataset to your organization. 
wget -c --quiet https://www.cs.toronto.edu/~kriz/cifar-10-python.tar.gz
tar -xvzf cifar-10-python.tar.gz
Or, you can simply add an AWS S3 type dataset to your organization with the following public bucket URI. 
s3://savvihub-public-apne2/cifar-10

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Step 2: Create a distributed experiment

To run a distributed experiment we recommend to use torch.distributed.launch package. The example start command that runs on two nodes and one GPU for each node is as follows. 
python -m torch.distributed.launch  \
  --nnodes=$NUM_NODES  \
  --nproc_per_node=$NUM_TRAINERS  \
  --node_rank=$RANK \
  --master_addr=$MASTER_ADDR \
  --master_port=$MASTER_PORT \
  examples/distributed_cifar/pytorch/main.py
VESSL will automatically set environment variables of --node_rank, --master_addr, --master_port, --nproc_per_node and --nnodes.

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Files

In a distributed experiment, all workers share an output storage. Please be aware that files can be overrided by other workers when you use same output path.