PyTorch
The following presents a MWE of a multi-node/multi-GPU PyTorch script. This script demonstrates the integration of SLURM with PyTorch for distributed training across multiple nodes and GPUs on Meluxina. It might be used as a basis to users willing to move their PyTorch training script from serial to distributed.
Source code
Slurm script
#!/bin/bash -l
#SBATCH --time=01:30:00
#SBATCH --account=lxp
#SBATCH --partition=gpu
#SBATCH --qos=default
#SBATCH --nodes=2
#SBATCH --ntasks=2
#SBATCH --ntasks-per-node=1
#SBATCH --job-name=multinode_training
module load env/release/2022.1
module load PyTorch/1.12.0-foss-2022a-CUDA-11.7.0
nodes=( $( scontrol show hostnames $SLURM_JOB_NODELIST ) )
nodes_array=($nodes)
head_node=${nodes_array[0]}
head_node_ip=$(srun --nodes=1 --ntasks=1 -w "$head_node" hostname --ip-address)
echo "The head node is ${head_node}"
# OPTIONAL: set to true if you want more details on NCCL communications
DEBUG=true
if [ "$DEBUG" == "true" ]; then
export LOGLEVEL=INFO
export NCCL_DEBUG=TRACE
export TORCH_CPP_LG_LEVEL=INFO
else
echo "Debug mode is off."
fi
# Define the file where PyTorch will make a snapshot in case a training is interrupted and will have to be restarted
snapshot_name="snapshot.pt"
snapshot_file="${PWD}/${snapshot_name}"
if [ -f "$snapshot_file" ]; then
file_exists=true
echo "snapshot file found"
else
file_exists=false
echo "no snapshot file was found"
fi
remove_snapshot=true
if [ "$remove_snapshot" == "true" ]; then
if [ -f "$snapshot_file" ]; then
rm ${snapshot_file}
echo "snapshot file deleted"
fi
fi
export NCCL_SOCKET_IFNAME=ib0
export NCCL_ASYNC_ERROR_HANDLING=1
export OMP_NUM_THREADS=8
# get free port
export random_port=$(python getPort.py)
echo "rdvz-endpoint is ${head_node_ip}:${random_port}"
endpoint="${head_node_ip}:${random_port}"
export NGPUS_PER_NODE=4
CUDA_VISIBLE_DEVICES="0,1,2,3" srun --cpus-per-task=8 --wait=60 --ntasks-per-node=1 --kill-on-bad-exit=1 torchrun \
--max_restarts 3 \
--nnodes ${SLURM_NNODES} \
--nproc_per_node ${NGPUS_PER_NODE} \
--rdzv_id 10000 \
--rdzv_backend c10d \
--rdzv_endpoint $endpoint \
--log_dir ${PWD}/log_torch \
multinode_multiGPU.py 10 5 3000
Python code
This code is based on https://github.com/pytorch/examples/blob/main/distributed/ddp-tutorial-series/multinode.py which is related to the interesting series of tutorials https://pytorch.org/tutorials/beginner/ddp_series_intro.html. We saved this file as multinode_multiGPU.py
in what follows.
import torch
import torch.nn.functional as F
from torch.utils.data import Dataset, DataLoader
from datautils import MyTrainDataset
import torch.multiprocessing as mp
from torch.utils.data.distributed import DistributedSampler
from torch.nn.parallel import DistributedDataParallel as DDP
from torch.distributed import init_process_group, destroy_process_group
import os
def ddp_setup():
init_process_group(backend="nccl")
torch.cuda.set_device(int(os.environ["LOCAL_RANK"]))
class Trainer:
def __init__(
self,
model: torch.nn.Module,
train_data: DataLoader,
optimizer: torch.optim.Optimizer,
save_every: int,
snapshot_path: str,
) -> None:
self.local_rank = int(os.environ["LOCAL_RANK"])
self.global_rank = int(os.environ["RANK"])
self.model = model.to(self.local_rank)
self.train_data = train_data
self.optimizer = optimizer
self.save_every = save_every
self.epochs_run = 0
self.snapshot_path = snapshot_path
if os.path.exists(snapshot_path):
print("Loading snapshot")
self._load_snapshot(snapshot_path)
self.model = DDP(self.model, device_ids=[self.local_rank])
def _load_snapshot(self, snapshot_path):
loc = f"cuda:{self.local_rank}"
snapshot = torch.load(snapshot_path, map_location=loc)
self.model.load_state_dict(snapshot["MODEL_STATE"])
self.epochs_run = snapshot["EPOCHS_RUN"]
print(f"Resuming training from snapshot at Epoch {self.epochs_run}")
def _run_batch(self, source, targets):
self.optimizer.zero_grad()
output = self.model(source)
loss = F.cross_entropy(output, targets)
loss.backward()
self.optimizer.step()
def _run_epoch(self, epoch):
b_sz = len(next(iter(self.train_data))[0])
print(f"[GPU{self.global_rank}] Epoch {epoch} | Batchsize: {b_sz} | Steps: {len(self.train_data)}")
self.train_data.sampler.set_epoch(epoch)
for source, targets in self.train_data:
source = source.to(self.local_rank)
targets = targets.to(self.local_rank)
self._run_batch(source, targets)
def _save_snapshot(self, epoch):
snapshot = {
"MODEL_STATE": self.model.module.state_dict(),
"EPOCHS_RUN": epoch,
}
torch.save(snapshot, self.snapshot_path)
print(f"Epoch {epoch} | Training snapshot saved at {self.snapshot_path}")
def train(self, max_epochs: int):
for epoch in range(self.epochs_run, max_epochs):
self._run_epoch(epoch)
if self.local_rank == 0 and epoch % self.save_every == 0:
self._save_snapshot(epoch)
def load_train_objs(dataset_size:int):
train_set = MyTrainDataset(dataset_size) # load your dataset
model = torch.nn.Linear(20, 1) # load your model
optimizer = torch.optim.SGD(model.parameters(), lr=1e-3)
return train_set, model, optimizer
def prepare_dataloader(dataset: Dataset, batch_size: int):
return DataLoader(
dataset,
batch_size=batch_size,
pin_memory=True,
shuffle=False,
sampler=DistributedSampler(dataset)
)
def main(save_every: int,\
total_epochs: int,\
batch_size: int,\
dataset_size:int,\
snapshot_path: str = os.path.join(os.getcwd(), 'snapshot.pt')):
ddp_setup()
dataset, model, optimizer = load_train_objs(dataset_size)
train_data = prepare_dataloader(dataset, batch_size)
trainer = Trainer(model, train_data, optimizer, save_every, snapshot_path)
trainer.train(total_epochs)
print('Will now destroy the process group\n')
destroy_process_group()
print('Process group destroyed')
import sys
# https://github.com/pytorch/pytorch/issues/76287
sys.exit(0)
if __name__ == "__main__":
import argparse
parser = argparse.ArgumentParser(description='simple distributed training job')
parser.add_argument('total_epochs', type=int, help='Total epochs to train the model')
parser.add_argument('save_every', type=int, help='How often to save a snapshot')
parser.add_argument('dataset_size', type=int, help='model size')
parser.add_argument('--batch_size', default=32, type=int, help='Input batch size on each device (default: 32)')
args = parser.parse_args()
main(args.save_every, args.total_epochs, args.batch_size, args.dataset_size)
You will also need to have in the same directory datautils.py
:
import torch
from torch.utils.data import Dataset
class MyTrainDataset(Dataset):
def __init__(self, size):
self.size = size
self.data = [(torch.rand(20), torch.rand(1)) for _ in range(size)]
def __len__(self):
return self.size
def __getitem__(self, index):
return self.data[index]
as well as the getPort.py
import socket
def find_free_port():
with socket.socket(socket.AF_INET, socket.SOCK_STREAM) as s:
s.bind(('', 0)) # Bind to a free port provided by the host.
return s.getsockname()[1] # Return the port number assigned.
if __name__ == "__main__":
print(find_free_port())
Explanations
SLURM Directives
#!/bin/bash -l
#SBATCH --time=01:30:00
#SBATCH --account=YOURACCOUNT
#SBATCH --partition=gpu
#SBATCH --qos=default
#SBATCH --nodes=2
#SBATCH --ntasks=2
#SBATCH --ntasks-per-node=4
#SBATCH --gpus-per-task=1
#SBATCH --cpus-per-task=8
#SBATCH --job-name=multinode_training
#!/bin/bash -l
: Specifies the script is run in the Bash shell.--time=01:30:00
: Allocates 1 hour and 30 minutes for the job.--account=YOURACCOUNT
: Specifies the account for billing. Change it with your account.--partition=gpu
: Assigns the job to the GPU partition (necessary to benefit acceleration coming from PyTorch with CUDA support)--qos=default
: Sets the Quality of Service to default.--nodes=2
: Requests 2 nodes.--ntasks=2
: Total number of tasks across all nodes. Be extra careful here, indeed, there is only one task per node corresponding to one torchrun instance per node. If one puts--ntasks=8
, as 8 is the total number of GPUs involved in the training here, some communications issues will occur and it is not straightforward to understand what happens!--gpus-per-task=1
: Assigns one GPU per task.--cpus-per-task=8
: Allocates 8 CPU cores per task.--job-name=multinode_training
: Names the job.
Module Loading
With the 2022 stack
module load env/release/2022.1
module load PyTorch/1.12.0-foss-2022a-CUDA-11.7.0
Loads the environment and the specific version of PyTorch compatible with CUDA 11.7.0. If you do module load PyTorch/1.12.0-foss-2022a
you will not have CUDA support!
Atlernative: using the 2023 stack
module load env/release/2023.1
module load PyTorch/2.1.2-foss-2023a-CUDA-12.1.1
Same remark as above! Ensure to load the CUDA-compliant version of the module.
Port and Endpoint Setup
nodes=( $( scontrol show hostnames $SLURM_JOB_NODELIST ) )
nodes_array=($nodes)
head_node=${nodes_array[0]}
head_node_ip=$(srun --nodes=1 --ntasks=1 -w "$head_node" hostname --ip-address)
random_port=$((RANDOM % 19000 + 1000))
echo "rdvz-endpoint is ${head_node_ip}:${random_port}"
endpoint="${head_node_ip}:${random_port}"
- Extracts the list of nodes allocated to the job and identifies the head node and its IP address.
- Generates a random port for rendezvous and defines the endpoint using the head node's IP address and the random port.
Running the PyTorch Script
CUDA_VISIBLE_DEVICES="0,1,2,3" srun --cpus-per-task=8 --wait=60 --ntasks-per-node=1 --kill-on-bad-exit=1 torchrun \
--max_restarts 3 \
--nnodes ${SLURM_NNODES} \
--nproc_per_node ${NGPUS_PER_NODE} \
--rdzv_id 10000 \
--rdzv_backend c10d \
--rdzv_endpoint $endpoint \
--log_dir ${PWD}/log_torch \
multinode_multiGPU.py 10 5 3000
CUDA_VISIBLE_DEVICES
specifies which CUDA devices (GPUs) are visible to each task.- We use
torchrun
to launch the PyTorch scriptmultinode_multiGPU.py
wrapped insrun
. It specifies the number of nodes, processes per node, rendezvous parameters, and logging directory. The script arguments (10 5 3000
) corresponds to the number of epochs, the number of epochs between each update of the checkpoint saved in the snapshot file, and the size of the problem passed to theload_train_objs()
function, respectively.