Recently I finally started using Docker. With Docker, you can easily do deep learning on various PCs.
OS：Ubuntu 20.04 GPU：NVIDIA GeForce GTX 1080
First, create an environment where the host can use the GPU. If you already have the driver installed with $ nvidia-smi, this is fine. This is an example of installation, so for reference
$ sudo add-apt-repository ppa:graphics-drivers/ppa
$ sudo apt update
$ sudo apt install ubuntu-drivers-common
$ sudo apt dist-upgrade
$sudo reboot
$ sudo ubuntu-drivers autoinstall
$sudo reboot
If $ nvidia-smi shows the driver version and memory usage, it's OK!
This runs the official homepage (https://docs.docker.com/engine/install/ubuntu/) as is
$ sudo apt-get update
$ sudo apt-get install \
apt-transport-https \
ca-certificates \
curl \
gnupg-agent \
software-properties-common
$ curl -fsSL https://download.docker.com/linux/ubuntu/gpg | sudo apt-key add -
$ sudo add-apt-repository \
"deb [arch=amd64] https://download.docker.com/linux/ubuntu \
$(lsb_release -cs) \
stable"
$ sudo apt-get update
$ sudo apt-get install docker-ce docker-ce-cli containerd.io
Confirmed operation with $ sudo docker run hello-world
Necessary (probably) to use CUDA with Docker https://docs.nvidia.com/datacenter/cloud-native/container-toolkit/install-guide.html# https://github.com/NVIDIA/nvidia-docker/issues/1186
$ distribution=$(. /etc/os-release;echo $ID$VERSION_ID)
$ curl -s -L https://nvidia.github.io/nvidia-docker/gpgkey | sudo apt-key add -
$ curl -s -L https://nvidia.github.io/nvidia-docker/$distribution/nvidia-docker.list | sudo tee /etc/apt/sources.list.d/nvidia-docker.list
$ sudo apt-get update
$ sudo apt-get install -y nvidia-container-toolkit
$ sudo systemctl restart docker
Dockerfile The Dockerfile describes what the virtual environment should look like. You can change the base environment in the FROM part of the first line. (Ubuntu and CUDA versions, presence of cudnn, etc.) If you check DockerHub of nvidia / cuda, you can find various things. (https://hub.docker.com/r/nvidia/cuda/tags) You can also select the Python library on the third line of RUN.
Dockerfile
FROM nvidia/cuda:11.0-devel-ubuntu20.04
RUN apt-get update
RUN apt-get install -y python3 python3-pip
RUN pip3 install torch torchvision
WORKDIR /work
COPY train.py /work/
ENV LIBRARY_PATH /usr/local/cuda/lib64/stubs
Implement train.py in the same directory as the Dockerfile you just created. train.py trains with data called MNIST, which can be said to be the Hello World! Of deep learning. (Quote: https://github.com/pytorch/examples/blob/master/mnist/main.py)
train.py
from __future__ import print_function
import argparse
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
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.Dropout2d(0.25)
self.dropout2 = nn.Dropout2d(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
def train(args, model, device, train_loader, optimizer, epoch):
model.train()
for batch_idx, (data, target) in enumerate(train_loader):
data, target = data.to(device), target.to(device)
optimizer.zero_grad()
output = model(data)
loss = F.nll_loss(output, target)
loss.backward()
optimizer.step()
if batch_idx % args.log_interval == 0:
print('Train Epoch: {} [{}/{} ({:.0f}%)]\tLoss: {:.6f}'.format(
epoch, batch_idx * len(data), len(train_loader.dataset),
100. * batch_idx / len(train_loader), loss.item()))
if args.dry_run:
break
def test(model, device, test_loader):
model.eval()
test_loss = 0
correct = 0
with torch.no_grad():
for data, target in test_loader:
data, target = data.to(device), target.to(device)
output = model(data)
test_loss += 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
correct += pred.eq(target.view_as(pred)).sum().item()
test_loss /= len(test_loader.dataset)
print('\nTest set: Average loss: {:.4f}, Accuracy: {}/{} ({:.0f}%)\n'.format(
test_loss, correct, len(test_loader.dataset),
100. * correct / len(test_loader.dataset)))
def 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=14, 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('--dry-run', action='store_true', default=False,
help='quickly check a single pass')
parser.add_argument('--seed', type=int, default=1, metavar='S',
help='random seed (default: 1)')
parser.add_argument('--log-interval', type=int, default=10, metavar='N',
help='how many batches to wait before logging training status')
parser.add_argument('--save-model', action='store_true', default=False,
help='For Saving the current Model')
args = parser.parse_args()
use_cuda = not args.no_cuda and torch.cuda.is_available()
torch.manual_seed(args.seed)
device = torch.device("cuda" if use_cuda else "cpu")
kwargs = {'batch_size': args.batch_size}
if use_cuda:
kwargs.update({'num_workers': 1,
'pin_memory': True,
'shuffle': True},
)
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)
train_loader = torch.utils.data.DataLoader(dataset1,**kwargs)
test_loader = torch.utils.data.DataLoader(dataset2, **kwargs)
model = Net().to(device)
optimizer = optim.Adadelta(model.parameters(), lr=args.lr)
scheduler = StepLR(optimizer, step_size=1, gamma=args.gamma)
for epoch in range(1, args.epochs + 1):
train(args, model, device, train_loader, optimizer, epoch)
test(model, device, test_loader)
scheduler.step()
if args.save_model:
torch.save(model.state_dict(), "mnist_cnn.pt")
if __name__ == '__main__':
main()
Build a Dockerfile to create and run a virtual environment. You can see if the GPU is being used with $ nvidia-smi while running train.py.
$ sudo docker build -t [Container name] .
$ sudo docker run -it --gpus all [Container name] /bin/bash
----In the container below-----
$ python3 train.py
This time I created a virtual environment with PyTorch, but by changing the contents of the Dockerfile, I think you can use other deep learning libraries as well. Also, if the training data is huge, you can mount the training data in the virtual environment with docker commands. Even so, Docker is convenient (laughs)
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