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Deploying on Slurm

Slurm usage with Ray can be a little bit unintuitive.

  • SLURM requires multiple copies of the same program are submitted multiple times to the same cluster to do cluster programming. This is particularly well-suited for MPI-based workloads.

  • Ray, on the other hand, expects a head-worker architecture with a single point of entry. That is, you’ll need to start a Ray head node, multiple Ray worker nodes, and run your Ray script on the head node.

This document aims to clarify how to run Ray on SLURM.

Walkthrough using Ray with SLURM

Many SLURM deployments require you to interact with slurm via sbatch, which executes a batch script on SLURM.

To run a Ray job with sbatch, you will want to start a Ray cluster in the sbatch job with multiple srun commands (tasks), and then execute your python script that uses Ray. Each task will run on a separate node and start/connect to a Ray runtime.

The below walkthrough will do the following:

  1. Set the proper headers for the sbatch script.

  2. Load the proper environment/modules.

  3. Fetch a list of available computing nodes and their IP addresses.

  4. Launch a head ray process in one of the node (called the head node).

  5. Launch Ray processes in (n-1) worker nodes and connects them to the head node by providing the head node address.

  6. After the underlying ray cluster is ready, submit the user specified task.

See slurm-basic.sh for an end-to-end example.

sbatch directives

In your sbatch script, you’ll want to add directives to provide context for your job to SLURM.

#SBATCH --job-name=my-workload

You’ll need to tell SLURM to allocate nodes specifically for Ray. Ray will then find and manage all resources on each node.

### Modify this according to your Ray workload.
#SBATCH --nodes=4
#SBATCH --exclusive

Important: To ensure that each Ray worker runtime will run on a separate node, set tasks-per-node.

#SBATCH --tasks-per-node=1

Since we’ve set tasks-per-node = 1, this will be used to guarantee that each Ray worker runtime will obtain the proper resources. In this example, we ask for at least 5 CPUs and 5 GB of memory per node.

### Modify this according to your Ray workload.
#SBATCH --cpus-per-task=5
#SBATCH --mem-per-cpu=1GB
### Similarly, you can also specify the number of GPUs per node.
### Modify this according to your Ray workload. Sometimes this
### should be 'gres' instead.
#SBATCH --gpus-per-task=1

You can also add other optional flags to your sbatch directives.

Loading your environment

First, you’ll often want to Load modules or your own conda environment at the beginning of the script.

Note that this is an optional step, but it is often required for enabling the right set of dependencies.

# Example: module load pytorch/v1.4.0-gpu
# Example: conda activate my-env

conda activate my-env

Obtain the head IP address

Next, we’ll want to obtain a hostname and a node IP address for the head node. This way, when we start worker nodes, we’ll be able to properly connect to the right head node.

# Getting the node names
nodes=$(scontrol show hostnames "$SLURM_JOB_NODELIST")

head_node_ip=$(srun --nodes=1 --ntasks=1 -w "$head_node" hostname --ip-address)

# if we detect a space character in the head node IP, we'll
# convert it to an ipv4 address. This step is optional.
if [[ "$head_node_ip" == *" "* ]]; then
IFS=' ' read -ra ADDR <<<"$head_node_ip"
if [[ ${#ADDR[0]} -gt 16 ]]; then
echo "IPV6 address detected. We split the IPV4 address as $head_node_ip"

Starting the Ray head node

After detecting the head node hostname and head node IP, we’ll want to create a Ray head node runtime. We’ll do this by using srun as a background task as a single task/node (recall that tasks-per-node=1).

Below, you’ll see that we explicitly specify the number of CPUs (num-cpus) and number of GPUs (num-gpus) to Ray, as this will prevent Ray from using more resources than allocated. We also need to explictly indicate the node-ip-address for the Ray head runtime:

export ip_head
echo "IP Head: $ip_head"

echo "Starting HEAD at $head_node"
srun --nodes=1 --ntasks=1 -w "$head_node" \
    ray start --head --node-ip-address="$head_node_ip" --port=$port \
    --num-cpus "${SLURM_CPUS_PER_TASK}" --num-gpus "${SLURM_GPUS_PER_TASK}" --block &

By backgrounding the above srun task, we can proceed to start the Ray worker runtimes.

Starting the Ray worker nodes

Below, we do the same thing, but for each worker. Make sure the Ray head and Ray worker processes are not started on the same node.

# optional, though may be useful in certain versions of Ray < 1.0.
sleep 10

# number of nodes other than the head node
worker_num=$((SLURM_JOB_NUM_NODES - 1))

for ((i = 1; i <= worker_num; i++)); do
    echo "Starting WORKER $i at $node_i"
    srun --nodes=1 --ntasks=1 -w "$node_i" \
        ray start --address "$ip_head" \
        --num-cpus "${SLURM_CPUS_PER_TASK}" --num-gpus "${SLURM_GPUS_PER_TASK}" --block &
    sleep 5

Submitting your script

Finally, you can invoke your Python script:

# ray/doc/source/cluster/examples/simple-trainer.py
python -u simple-trainer.py "$SLURM_CPUS_PER_TASK"

Python-interface SLURM scripts

[Contributed by @pengzhenghao] Below, we provide a helper utility (slurm-launch.py) to auto-generate SLURM scripts and launch. slurm-launch.py uses an underlying template (slurm-template.sh) and fills out placeholders given user input.

You can feel free to copy both files into your cluster for use. Feel free to also open any PRs for contributions to improve this script!

Usage example

If you want to utilize a multi-node cluster in slurm:

python slurm-launch.py --exp-name test --command "python your_file.py" --num-nodes 3

If you want to specify the computing node(s), just use the same node name(s) in the same format of the output of sinfo command:

python slurm-launch.py --exp-name test --command "python your_file.py" --num-nodes 3 --node NODE_NAMES

There are other options you can use when calling python slurm-launch.py:

  • --exp-name: The experiment name. Will generate {exp-name}_{date}-{time}.sh and {exp-name}_{date}-{time}.log.

  • --command: The command you wish to run. For example: rllib train XXX or python XXX.py.

  • --num-gpus: The number of GPUs you wish to use in each computing node. Default: 0.

  • --node (-w): The specific nodes you wish to use, in the same form as the output of sinfo. Nodes are automatically assigned if not specified.

  • --num-nodes (-n): The number of nodes you wish to use. Default: 1.

  • --partition (-p): The partition you wish to use. Default: “”, will use user’s default partition.

  • --load-env: The command to setup your environment. For example: module load cuda/10.1. Default: “”.

Note that the slurm-template.sh is compatible with both IPV4 and IPV6 ip address of the computing nodes.


Concretely, the (slurm-launch.py) does the following things:

  1. It automatically writes your requirements, e.g. number of CPUs, GPUs per node, the number of nodes and so on, to a sbatch script name {exp-name}_{date}-{time}.sh. Your command (--command) to launch your own job is also written into the sbatch script.

  2. Then it will submit the sbatch script to slurm manager via a new process.

  3. Finally, the python process will terminate itself and leaves a log file named {exp-name}_{date}-{time}.log to record the progress of your submitted command. At the mean time, the ray cluster and your job is running in the slurm cluster.

Examples and templates

Here are some community-contributed templates for using SLURM with Ray:

  • Ray sbatch submission scripts used at NERSC, a US national lab.

  • YASPI (yet another slurm python interface) by @albanie. The goal of yaspi is to provide an interface to submitting slurm jobs, thereby obviating the joys of sbatch files. It does so through recipes - these are collections of templates and rules for generating sbatch scripts. Supports job submissions for Ray.

  • Convenient python interface to launch ray cluster and submit task by @pengzhenghao