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Getting Started with Fully Sharded Data Parallel(FSDP)
======================================================
**Author**: [Hamid Shojanazeri](https://github.com/HamidShojanazeri),
[Yanli Zhao](https://github.com/zhaojuanmao), [Shen
Li](https://mrshenli.github.io/)
::: {.note}
::: {.title}
Note
:::
View and edit this tutorial in
[github](https://github.com/pytorch/tutorials/blob/main/intermediate_source/FSDP_tutorial.rst).
:::
Training AI models at a large scale is a challenging task that requires
a lot of compute power and resources. It also comes with considerable
engineering complexity to handle the training of these very large
models. [PyTorch
FSDP](https://pytorch.org/blog/introducing-pytorch-fully-sharded-data-parallel-api/),
released in PyTorch 1.11 makes this easier.
In this tutorial, we show how to use [FSDP
APIs](https://pytorch.org/docs/stable/fsdp.html), for simple MNIST
models that can be extended to other larger models such as [HuggingFace
BERT models](https://huggingface.co/blog/zero-deepspeed-fairscale), [GPT
3 models up to 1T
parameters](https://pytorch.medium.com/training-a-1-trillion-parameter-model-with-pytorch-fully-sharded-data-parallel-on-aws-3ac13aa96cff)
. The sample DDP MNIST code has been borrowed from
[here](https://github.com/yqhu/mnist_examples).
How FSDP works
--------------
In
[DistributedDataParallel](https://pytorch.org/docs/stable/generated/torch.nn.parallel.DistributedDataParallel.html),
(DDP) training, each process/ worker owns a replica of the model and
processes a batch of data, finally it uses all-reduce to sum up
gradients over different workers. In DDP the model weights and optimizer
states are replicated across all workers. FSDP is a type of data
parallelism that shards model parameters, optimizer states and gradients
across DDP ranks.
When training with FSDP, the GPU memory footprint is smaller than when
training with DDP across all workers. This makes the training of some
very large models feasible by allowing larger models or batch sizes to
fit on device. This comes with the cost of increased communication
volume. The communication overhead is reduced by internal optimizations
like overlapping communication and computation.
![FSDP
Workflow](/_static/img/distributed/fsdp_workflow.png){.align-center
width="100.0%"}
At a high level FSDP works as follow:
*In constructor*
- Shard model parameters and each rank only keeps its own shard
*In forward path*
- Run all\_gather to collect all shards from all ranks to recover the
full parameter in this FSDP unit
- Run forward computation
- Discard parameter shards it has just collected
*In backward path*
- Run all\_gather to collect all shards from all ranks to recover the
full parameter in this FSDP unit
- Run backward computation
- Run reduce\_scatter to sync gradients
- Discard parameters.
One way to view FSDP\'s sharding is to decompose the DDP gradient
all-reduce into reduce-scatter and all-gather. Specifically, during the
backward pass, FSDP reduces and scatters gradients, ensuring that each
rank possesses a shard of the gradients. Then it updates the
corresponding shard of the parameters in the optimizer step. Finally, in
the subsequent forward pass, it performs an all-gather operation to
collect and combine the updated parameter shards.
![FSDP
Allreduce](/_static/img/distributed/fsdp_sharding.png){.align-center
width="100.0%"}
How to use FSDP
---------------
Here we use a toy model to run training on the MNIST dataset for
demonstration purposes. The APIs and logic can be applied to training
larger models as well.
*Setup*
1.1 Install PyTorch along with Torchvision
See the [Get Started guide](https://pytorch.org/get-started/locally/)
for information on installation.
We add the following code snippets to a python script "FSDP\_mnist.py".
1.2 Import necessary packages
::: {.note}
::: {.title}
Note
:::
This tutorial is intended for PyTorch versions 1.12 and later. If you
are using an earlier version, replace all instances of
[size\_based\_auto\_wrap\_policy]{.title-ref} with
[default\_auto\_wrap\_policy]{.title-ref} and
[fsdp\_auto\_wrap\_policy]{.title-ref} with
[auto\_wrap\_policy]{.title-ref}.
:::
``` {.python}
# Based on: https://github.com/pytorch/examples/blob/master/mnist/main.py
import os
import argparse
import functools
import torch
import torch.nn as nn
import torch.nn.functional as F
import torch.optim as optim
from torchvision import datasets, transforms
from torch.optim.lr_scheduler import StepLR
import torch.distributed as dist
import torch.multiprocessing as mp
from torch.nn.parallel import DistributedDataParallel as DDP
from torch.utils.data.distributed import DistributedSampler
from torch.distributed.fsdp import FullyShardedDataParallel as FSDP
from torch.distributed.fsdp.fully_sharded_data_parallel import (
CPUOffload,
BackwardPrefetch,
)
from torch.distributed.fsdp.wrap import (
size_based_auto_wrap_policy,
enable_wrap,
wrap,
)
```
1.3 Distributed training setup. As we mentioned FSDP is a type of data
parallelism which requires a distributed training environment, so here
we use two helper functions to initialize the processes for distributed
training and clean up.
``` {.python}
def setup(rank, world_size):
os.environ['MASTER_ADDR'] = 'localhost'
os.environ['MASTER_PORT'] = '12355'
# initialize the process group
dist.init_process_group("nccl", rank=rank, world_size=world_size)
def cleanup():
dist.destroy_process_group()
```
2.1 Define our toy model for handwritten digit classification.
``` {.python}
class Net(nn.Module):
def __init__(self):
super(Net, self).__init__()
self.conv1 = nn.Conv2d(1, 32, 3, 1)
self.conv2 = nn.Conv2d(32, 64, 3, 1)
self.dropout1 = nn.Dropout(0.25)
self.dropout2 = nn.Dropout(0.5)
self.fc1 = nn.Linear(9216, 128)
self.fc2 = nn.Linear(128, 10)
def forward(self, x):
x = self.conv1(x)
x = F.relu(x)
x = self.conv2(x)
x = F.relu(x)
x = F.max_pool2d(x, 2)
x = self.dropout1(x)
x = torch.flatten(x, 1)
x = self.fc1(x)
x = F.relu(x)
x = self.dropout2(x)
x = self.fc2(x)
output = F.log_softmax(x, dim=1)
return output
```
2.2 Define a train function
``` {.python}
def train(args, model, rank, world_size, train_loader, optimizer, epoch, sampler=None):
model.train()
ddp_loss = torch.zeros(2).to(rank)
if sampler:
sampler.set_epoch(epoch)
for batch_idx, (data, target) in enumerate(train_loader):
data, target = data.to(rank), target.to(rank)
optimizer.zero_grad()
output = model(data)
loss = F.nll_loss(output, target, reduction='sum')
loss.backward()
optimizer.step()
ddp_loss[0] += loss.item()
ddp_loss[1] += len(data)
dist.all_reduce(ddp_loss, op=dist.ReduceOp.SUM)
if rank == 0:
print('Train Epoch: {} \tLoss: {:.6f}'.format(epoch, ddp_loss[0] / ddp_loss[1]))
```
2.3 Define a validation function
``` {.python}
def test(model, rank, world_size, test_loader):
model.eval()
correct = 0
ddp_loss = torch.zeros(3).to(rank)
with torch.no_grad():
for data, target in test_loader:
data, target = data.to(rank), target.to(rank)
output = model(data)
ddp_loss[0] += F.nll_loss(output, target, reduction='sum').item() # sum up batch loss
pred = output.argmax(dim=1, keepdim=True) # get the index of the max log-probability
ddp_loss[1] += pred.eq(target.view_as(pred)).sum().item()
ddp_loss[2] += len(data)
dist.all_reduce(ddp_loss, op=dist.ReduceOp.SUM)
if rank == 0:
test_loss = ddp_loss[0] / ddp_loss[2]
print('Test set: Average loss: {:.4f}, Accuracy: {}/{} ({:.2f}%)\n'.format(
test_loss, int(ddp_loss[1]), int(ddp_loss[2]),
100. * ddp_loss[1] / ddp_loss[2]))
```
2.4 Define a distributed train function that wraps the model in FSDP
**Note: to save the FSDP model, we need to call the state\_dict on each
rank then on Rank 0 save the overall states.**
``` {.python}
def fsdp_main(rank, world_size, args):
setup(rank, world_size)
transform=transforms.Compose([
transforms.ToTensor(),
transforms.Normalize((0.1307,), (0.3081,))
])
dataset1 = datasets.MNIST('../data', train=True, download=True,
transform=transform)
dataset2 = datasets.MNIST('../data', train=False,
transform=transform)
sampler1 = DistributedSampler(dataset1, rank=rank, num_replicas=world_size, shuffle=True)
sampler2 = DistributedSampler(dataset2, rank=rank, num_replicas=world_size)
train_kwargs = {'batch_size': args.batch_size, 'sampler': sampler1}
test_kwargs = {'batch_size': args.test_batch_size, 'sampler': sampler2}
cuda_kwargs = {'num_workers': 2,
'pin_memory': True,
'shuffle': False}
train_kwargs.update(cuda_kwargs)
test_kwargs.update(cuda_kwargs)
train_loader = torch.utils.data.DataLoader(dataset1,**train_kwargs)
test_loader = torch.utils.data.DataLoader(dataset2, **test_kwargs)
my_auto_wrap_policy = functools.partial(
size_based_auto_wrap_policy, min_num_params=100
)
torch.cuda.set_device(rank)
init_start_event = torch.cuda.Event(enable_timing=True)
init_end_event = torch.cuda.Event(enable_timing=True)
model = Net().to(rank)
model = FSDP(model)
optimizer = optim.Adadelta(model.parameters(), lr=args.lr)
scheduler = StepLR(optimizer, step_size=1, gamma=args.gamma)
init_start_event.record()
for epoch in range(1, args.epochs + 1):
train(args, model, rank, world_size, train_loader, optimizer, epoch, sampler=sampler1)
test(model, rank, world_size, test_loader)
scheduler.step()
init_end_event.record()
if rank == 0:
print(f"CUDA event elapsed time: {init_start_event.elapsed_time(init_end_event) / 1000}sec")
print(f"{model}")
if args.save_model:
# use a barrier to make sure training is done on all ranks
dist.barrier()
states = model.state_dict()
if rank == 0:
torch.save(states, "mnist_cnn.pt")
cleanup()
```
2.5 Finally, parse the arguments and set the main function
``` {.python}
if __name__ == '__main__':
# Training settings
parser = argparse.ArgumentParser(description='PyTorch MNIST Example')
parser.add_argument('--batch-size', type=int, default=64, metavar='N',
help='input batch size for training (default: 64)')
parser.add_argument('--test-batch-size', type=int, default=1000, metavar='N',
help='input batch size for testing (default: 1000)')
parser.add_argument('--epochs', type=int, default=10, metavar='N',
help='number of epochs to train (default: 14)')
parser.add_argument('--lr', type=float, default=1.0, metavar='LR',
help='learning rate (default: 1.0)')
parser.add_argument('--gamma', type=float, default=0.7, metavar='M',
help='Learning rate step gamma (default: 0.7)')
parser.add_argument('--no-cuda', action='store_true', default=False,
help='disables CUDA training')
parser.add_argument('--seed', type=int, default=1, metavar='S',
help='random seed (default: 1)')
parser.add_argument('--save-model', action='store_true', default=False,
help='For Saving the current Model')
args = parser.parse_args()
torch.manual_seed(args.seed)
WORLD_SIZE = torch.cuda.device_count()
mp.spawn(fsdp_main,
args=(WORLD_SIZE, args),
nprocs=WORLD_SIZE,
join=True)
```
We have recorded cuda events to measure the time of FSDP model
specifics. The CUDA event time was 110.85 seconds.
``` {.bash}
python FSDP_mnist.py
CUDA event elapsed time on training loop 40.67462890625sec
```
Wrapping the model with FSDP, the model will look as follows, we can see
the model has been wrapped in one FSDP unit. Alternatively, we will look
at adding the auto\_wrap\_policy next and will discuss the differences.
``` {.bash}
FullyShardedDataParallel(
(_fsdp_wrapped_module): FlattenParamsWrapper(
(_fpw_module): Net(
(conv1): Conv2d(1, 32, kernel_size=(3, 3), stride=(1, 1))
(conv2): Conv2d(32, 64, kernel_size=(3, 3), stride=(1, 1))
(dropout1): Dropout(p=0.25, inplace=False)
(dropout2): Dropout(p=0.5, inplace=False)
(fc1): Linear(in_features=9216, out_features=128, bias=True)
(fc2): Linear(in_features=128, out_features=10, bias=True)
)
)
)
```
The following is the peak memory usage from FSDP MNIST training on
g4dn.12.xlarge AWS EC2 instance with 4 GPUs captured from PyTorch
Profiler.
![FSDP Peak Memory
Usage](/_static/img/distributed/FSDP_memory.gif){.align-center
width="100.0%"}
Applying *auto\_wrap\_policy* in FSDP otherwise, FSDP will put the
entire model in one FSDP unit, which will reduce computation efficiency
and memory efficiency. The way it works is that, suppose your model
contains 100 Linear layers. If you do FSDP(model), there will only be
one FSDP unit which wraps the entire model. In that case, the allgather
would collect the full parameters for all 100 linear layers, and hence
won\'t save CUDA memory for parameter sharding. Also, there is only one
blocking allgather call for the all 100 linear layers, there will not be
communication and computation overlapping between layers.
To avoid that, you can pass in an auto\_wrap\_policy, which will seal
the current FSDP unit and start a new one automatically when the
specified condition is met (e.g., size limit). In that way you will have
multiple FSDP units, and only one FSDP unit needs to collect full
parameters at a time. E.g., suppose you have 5 FSDP units, and each
wraps 20 linear layers. Then, in the forward, the 1st FSDP unit will
allgather parameters for the first 20 linear layers, do computation,
discard the parameters and then move on to the next 20 linear layers.
So, at any point in time, each rank only materializes parameters/grads
for 20 linear layers instead of 100.
To do so in 2.4 we define the auto\_wrap\_policy and pass it to FSDP
wrapper, in the following example, my\_auto\_wrap\_policy defines that a
layer could be wrapped or sharded by FSDP if the number of parameters in
this layer is larger than 100. If the number of parameters in this layer
is smaller than 100, it will be wrapped with other small layers together
by FSDP. Finding an optimal auto wrap policy is challenging, PyTorch
will add auto tuning for this config in the future. Without an auto
tuning tool, it is good to profile your workflow using different auto
wrap policies experimentally and find the optimal one.
``` {.python}
my_auto_wrap_policy = functools.partial(
size_based_auto_wrap_policy, min_num_params=20000
)
torch.cuda.set_device(rank)
model = Net().to(rank)
model = FSDP(model,
auto_wrap_policy=my_auto_wrap_policy)
```
Applying the auto\_wrap\_policy, the model would be as follows:
``` {.bash}
FullyShardedDataParallel(
(_fsdp_wrapped_module): FlattenParamsWrapper(
(_fpw_module): Net(
(conv1): Conv2d(1, 32, kernel_size=(3, 3), stride=(1, 1))
(conv2): Conv2d(32, 64, kernel_size=(3, 3), stride=(1, 1))
(dropout1): Dropout(p=0.25, inplace=False)
(dropout2): Dropout(p=0.5, inplace=False)
(fc1): FullyShardedDataParallel(
(_fsdp_wrapped_module): FlattenParamsWrapper(
(_fpw_module): Linear(in_features=9216, out_features=128, bias=True)
)
)
(fc2): Linear(in_features=128, out_features=10, bias=True)
)
)
```
``` {.bash}
python FSDP_mnist.py
CUDA event elapsed time on training loop 41.89130859375sec
```
The following is the peak memory usage from FSDP with auto\_wrap policy
of MNIST training on a g4dn.12.xlarge AWS EC2 instance with 4 GPUs
captured from PyTorch Profiler. It can be observed that the peak memory
usage on each device is smaller compared to FSDP without auto wrap
policy applied, from \~75 MB to 66 MB.
![FSDP Peak Memory Usage using Auto\_wrap
policy](/_static/img/distributed/FSDP_autowrap.gif){.align-center
width="100.0%"}
*CPU Off-loading*: In case the model is very large that even with FSDP
wouldn\'t fit into GPUs, then CPU offload can be helpful here.
Currently, only parameter and gradient CPU offload is supported. It can
be enabled via passing in cpu\_offload=CPUOffload(offload\_params=True).
Note that this currently implicitly enables gradient offloading to CPU
in order for params and grads to be on the same device to work with the
optimizer. This API is subject to change. The default is None in which
case there will be no offloading.
Using this feature may slow down the training considerably, due to
frequent copying of tensors from host to device, but it could help
improve memory efficiency and train larger scale models.
In 2.4 we just add it to the FSDP wrapper
``` {.python}
model = FSDP(model,
auto_wrap_policy=my_auto_wrap_policy,
cpu_offload=CPUOffload(offload_params=True))
```
Compare it with DDP, if in 2.4 we just normally wrap the model in DPP,
saving the changes in "DDP\_mnist.py".
``` {.python}
model = Net().to(rank)
model = DDP(model)
```
``` {.bash}
python DDP_mnist.py
CUDA event elapsed time on training loop 39.77766015625sec
```
The following is the peak memory usage from DDP MNIST training on
g4dn.12.xlarge AWS EC2 instance with 4 GPUs captured from PyTorch
profiler.
![DDP Peak Memory Usage using Auto\_wrap
policy](/_static/img/distributed/DDP_memory.gif){.align-center
width="100.0%"}
Considering the toy example and tiny MNIST model we defined here, we can
observe the difference between peak memory usage of DDP and FSDP. In DDP
each process holds a replica of the model, so the memory footprint is
higher compared to FSDP which shards the model parameters, optimizer
states and gradients over DDP ranks. The peak memory usage using FSDP
with auto\_wrap policy is the lowest followed by FSDP and DDP.
Also, looking at timings, considering the small model and running the
training on a single machine, FSDP with and without auto\_wrap policy
performed almost as fast as DDP. This example does not represent most of
the real applications, for detailed analysis and comparison between DDP
and FSDP please refer to this [blog
post](https://pytorch.medium.com/6c8da2be180d) .