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help='number of total epochs to run')
parser.add_argument('--start-epoch', default=0, type=int, metavar='N',
help='manual epoch number (useful on restarts)')
parser.add_argument('-b', '--batch-size', default=256, type=int,
metavar='N',
help='mini-batch size (default: 256), this is the total '
'batch size of all GPUs on the current node when '
'using Data Parallel or Distributed Data Parallel')
parser.add_argument('--lr', '--learning-rate', default=0.1, type=float,
metavar='LR', help='initial learning rate', dest='lr')
parser.add_argument('--momentum', default=0.9, type=float, metavar='M',
help='momentum')
parser.add_argument('--wd', '--weight-decay', default=1e-4, type=float,
metavar='W', help='weight decay (default: 1e-4)',
dest='weight_decay')
parser.add_argument('-p', '--print-freq', default=10, type=int,
metavar='N', help='print frequency (default: 10)')
parser.add_argument('--resume', default='', type=str, metavar='PATH',
help='path to latest checkpoint (default: none)')
parser.add_argument('-e', '--evaluate', dest='evaluate', action='store_true',
help='evaluate model on validation set')
parser.add_argument('--pretrained', dest='pretrained', action='store_true',
help='use pre-trained model')
parser.add_argument('--world-size', default=-1, type=int,
help='number of nodes for distributed training')
parser.add_argument('--rank', default=-1, type=int,
help='node rank for distributed training')
parser.add_argument('--dist-url', default='tcp://224.66.41.62:23456', type=str,
help='url used to set up distributed training')
parser.add_argument('--dist-backend', default='nccl', type=str,
help='distributed backend')
parser.add_argument('--seed', default=None, type=int,
help='seed for initializing training. ')
parser.add_argument('--gpu', default=None, type=int,
help='GPU id to use.')
parser.add_argument('--multiprocessing-distributed', action='store_true',
help='Use multi-processing distributed training to launch '
'N processes per node, which has N GPUs. This is the '
'fastest way to use PyTorch for either single node or '
'multi node data parallel training')
best_acc1 = 0
def main():
args = parser.parse_args()
if args.seed is not None:
random.seed(args.seed)
torch.manual_seed(args.seed)
cudnn.deterministic = True
warnings.warn('You have chosen to seed training. '
'This will turn on the CUDNN deterministic setting, '
'which can slow down your training considerably! '
'You may see unexpected behavior when restarting '
'from checkpoints.')
if args.gpu is not None:
warnings.warn('You have chosen a specific GPU. This will completely '
'disable data parallelism.')
if args.dist_url == "env://" and args.world_size == -1:
args.world_size = int(os.environ["WORLD_SIZE"])
args.distributed = args.world_size > 1 or args.multiprocessing_distributed
ngpus_per_node = torch.cuda.device_count()
if args.multiprocessing_distributed:
# Since we have ngpus_per_node processes per node, the total world_size
# needs to be adjusted accordingly
args.world_size = ngpus_per_node * args.world_size
# Use torch.multiprocessing.spawn to launch distributed processes: the
# main_worker process function
mp.spawn(main_worker, nprocs=ngpus_per_node, args=(ngpus_per_node, args))
else:
# Simply call main_worker function
main_worker(args.gpu, ngpus_per_node, args)
def main_worker(gpu, ngpus_per_node, args):
global best_acc1
args.gpu = gpu
if args.gpu is not None:
print("Use GPU: {} for training".format(args.gpu))
if args.distributed:
if args.dist_url == "env://" and args.rank == -1:
args.rank = int(os.environ["RANK"])
if args.multiprocessing_distributed:
# For multiprocessing distributed training, rank needs to be the
# global rank among all the processes
args.rank = args.rank * ngpus_per_node + gpu
dist.init_process_group(backend=args.dist_backend, init_method=args.dist_url,
world_size=args.world_size, rank=args.rank)
# create model
if args.pretrained:
print("=> using pre-trained model '{}'".format(args.arch))
model = models.__dict__[args.arch](pretrained=True)