Distributed training
Distributed training
ESPnet2 provides some kinds of data-parallel distributed training.
DP/DDP | Single/Multi host | Option | |
---|---|---|---|
Multi-processing with single host | DistributedDataParallel | Single | --ngpu N-GPU --multiprocessing_distributed true |
Multi-threading with single host | DataParallel | Single | --ngpu N-GPU --multiprocessing_distributed false |
Multi-processing with N-HOST jobs with N-GPU for each host (=N-HOST xN-GPU nodes) | DistributedDataParallel | Multi | --dist_world_size N-HOST --ngpu N-GPU --multiprocessing_distributed true |
Multi-threading with N-HOST jobs with N-GPU for each host (=N-HOST xN-GPU nodes) | DistributedDataParallel | Multi | --dist_world_size N-HOST --ngpu N-GPU --multiprocessing_distributed false |
N-NODE jobs with 1-GPU for each node | DistributedDataParallel | Single/Multi | --dist_world_size N-NODE --ngpu 1 |
Examples
Note: The behavior of batch size in ESPnet2 during multi-GPU training is different from that in ESPnet1. In ESPnet2, the total batch size is not changed regardless of the number of GPUs. Therefore, you need to manually increase the batch size if you increase the number of GPUs. Please refer to this doc for more information.
Single node with 4GPUs with distributed mode
% python -m espnet2.bin.asr_train --ngpu 4 --multiprocessing_distributed true
You can disable distributed mode and switch to threading based data parallel as follows:
% python -m espnet2.bin.asr_train --ngpu 4 --multiprocessing_distributed false
If you meet some errors with distributed mode, please try single gpu mode or multi-GPUs with --multiprocessing_distributed false
before reporting the issue.
To enable sharded training
We supports sharded training provided by fairscale
% python -m espnet2.bin.asr_train --ngpu 4 --multiprocessing_distributed true --sharded_ddp true
Note that the other features of fairscale are not supported now.
2Host and 2GPUs for each host with multiprocessing distributed mode
Note that multiprocessing distributed mode assumes the same number of GPUs for each node.
(host1) % python -m espnet2.bin.asr_train \
--multiprocessing_distributed true \
--ngpu 2 \
--dist_rank 0 \
--dist_world_size 2 \
--dist_master_addr host1 \
--dist_master_port <any-free-port>
(host2) % python -m espnet2.bin.asr_train \
--multiprocessing_distributed true \
--ngpu 2 \
--dist_rank 1 \
--dist_world_size 2 \
--dist_master_addr host1 \
--dist_master_port <any-free-port>
RANK and WORLD_SIZE
--dist_rank
and --dist_world_size
indicate RANK
and WORLD_SIZE
in terms of MPI; i.e., they indicate the id of each processe and the number of processes respectively. They can be also specified by the environment variables ${RANK}
and ${WORLD_SIZE}
.
About init method
See: https://pytorch.org/docs/stable/distributed.html#tcp-initialization
There are two ways to initialize and these methods can be interchanged in all examples.
TCP initialization
# These three are equivalent: --dist_master_addr <rank0-host> --dist_master_port <any-free-port> --dist_init_method "tcp://<rank0-host>:<any-free-port>" export MASTER_ADDR=<rank0-host> MASTER_PORT=<any-free-port>
Shared file system initialization
--dist_init_method "file:///nfs/some/where/filename"
This initialization might be failed if the previous file is existing. I recommend you to use a random file name to avoid to reuse it. e.g.
--dist_init_method "file://$(pwd)/.dist_init_$(openssl rand -base64 12)"
2Hosts which have 2GPUs and 1GPU respectively
(host1) % python -m espnet2.bin.asr_train \
--ngpu 1 \
--multiprocessing_distributed false \
--dist_rank 0 \
--dist_world_size 3 \
--dist_master_addr host1 \
--dist_master_port <any-free-port>
(host1) % python -m espnet2.bin.asr_train \
--ngpu 1 \
--multiprocessing_distributed false \
--dist_rank 1 \
--dist_world_size 3 \
--dist_master_addr host1 \
--dist_master_port <any-free-port>
(host2) % python -m espnet2.bin.asr_train \
--ngpu 1 \
--multiprocessing_distributed false \
--dist_rank 2 \
--dist_world_size 3 \
--dist_master_addr host1 \
--dist_master_port <any-free-port>
2Hosts and 2GPUs for each node using Slurm
with multiprocessing distributed
% srun -c2 -N2 --gres gpu:2 \
python -m espnet2.bin.asr_train --ngpu 2 --multiprocessing_distributed true \
--dist_launcher slurm \
--dist_init_method "file://$(pwd)/.dist_init_$(openssl rand -base64 12)"
I recommend shared-file initialization in this case because the host will be determined after submitting the job, therefore we can't tell the free port number before.
5GPUs with 3nodes using Slurm
(Not tested)
% srun -n5 -N3 --gpus-per-task 1 \
python -m espnet2.bin.asr_train --ngpu 1 --multiprocessing_distributed false \
--dist_launcher slurm \
--dist_init_method "file://$(pwd)/.dist_init_$(openssl rand -base64 12)"
2Hosts and 2GPUs for each node using MPI
with multiprocessing distributed
% mpirun -np 2 -host host1,host2 \
python -m espnet2.bin.asr_train --ngpu 2 --multiprocessing_distributed true \
--dist_launcher mpi \
--dist_init_method "file://$(pwd)/.dist_init_$(openssl rand -base64 12)"
espnet2.bin.launch
Coming soon...
Troubleshooting for NCCL with Ethernet case
NCCL WARN Connect to 192.168.1.51<51890> failed : No route to host
- Reason: Firewall?
- Need to free all ports?
NCCL INFO Call to connect returned Connection refused, retrying
- Reason: NIC is found, but connection is refused?
- Set
NCCL_SOCKET_IFNAME=<appropriate_interface>
NCCL WARN Bootstrap : no socket interface found
- Reason: Any NIC are not found . (Maybe NCCL_SOCKET_IFNAME is incorrect)
- Set
NCCL_SOCKET_IFNAME=<appropriate_interface>
.
NCCL WARN peer mapping resources exhausted
- ???
- https://devtalk.nvidia.com/default/topic/970010/cuda-programming-and-performance/cuda-peer-resources-error-when-running-on-more-than-8-k80s-aws-p2-16xlarge-/post/4994583/#4994583
The rules of NCCL_SOCKET_IFNAME
See: https://docs.nvidia.com/deeplearning/sdk/nccl-developer-guide/docs/env.html
- The default value is
NCCL_SOCKET_IFNAME=^lo,docker
. - Support two syntax: white list or black list
- White list e.g.:
NCCL_SOCKET_IFNAME=eth,em
- It's enough to specify the prefix only. You don't need to set it as
eth0
.
- It's enough to specify the prefix only. You don't need to set it as
- Blacklist e.g.:
^virbr,lo,docker
. - If multiple network interfaces are found in your environment, the first is selected.
- You can check your environment by
ifconfig
for example. https://www.cyberciti.biz/faq/linux-list-network-interfaces-names-command/ - Note that
lo
is the first normally, solo
must be filtered.
- You can check your environment by
My recommended setting for a non-virtual environment
NCCL_SOCKET_IFNAME=en,eth,em,bond
- Or,
NCCL_SOCKET_IFNAME=^lo,docker,virbr,vmnet,vboxnet,wl,ww,ppp
The prefix of network interface name | Note |
---|---|
lo | Loopback. |
eth | Ethernet. Classically used. |
em | Ethernet. Dell machine? |
en | Ethernet (Used in recent Linux. e.g CentOS7) |
wlan | Wireless |
wl | Wireless LAN (Used in recent Linux) |
ww | Wireless wan (Used in recent Linux) |
ib | IP over IB |
bond | Bonding of multiple ethernets |
virbr | Virtual bridge |
docker,vmnet,vboxnet | Virtual machine |
ppp | Point to point |