spawn.py

# Copyright (c) 2020 PaddlePaddle Authors. All Rights Reserved.
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
#     http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.

from __future__ import print_function, division

import multiprocessing
import os
import signal
import six
import sys
import warnings

from paddle.distributed.launch import get_cluster_and_pod, _print_arguments
from paddle.distributed.utils import _prepare_trainer_env
from paddle.device import get_device

# deprecated module import
from paddle.fluid import core
from paddle.fluid.framework import _cpu_num


# NOTE(chenweihang): The existence of this class leads to 
# the maintenance of two arguments. When the launch.py arguments 
# is updated, the arguments here also need to be updated, 
# but I have not thought of a better way here
class ParallelEnvArgs(object):
    def __init__(self):
        # Paddle cluster nodes ips, such as 192.168.0.16,192.168.0.17..
        self.cluster_node_ips = None

        # The current node ip.
        self.node_ip = None

        # whether to use paddlecloud platform to run your multi-process job.
        # If false, no need to set this argument.
        self.use_paddlecloud = None

        # The trainer's started port on a single node
        self.started_port = None

        # Print the config or not
        self.print_config = True

        # It's for gpu training and the training process will run 
        # on the selected_gpus, each process is bound to a single GPU. 
        # And if it's not set, this module will use all the gpu cards 
        # for training.
        self.selected_gpus = None


def _py_supported_check():
    if not sys.version_info >= (3, 4):
        raise RuntimeError(
            "Use `paddle.distributed.spawn` to start parallel training "
            "requires python version greater than 3.4, if your python "
            "is lower than this version, please use "
            "`paddle.distributed.launch` instead.")


def _get_subprocess_env_list(nprocs, options):
    # contruct processes env list
    processes_env_list = []

    # get args from kwargs
    args = ParallelEnvArgs()

    # set default `node_ip` and `cluster_node_ips`
    args.cluster_node_ips = options.get('cluster_node_ips', None)
    args.node_ip = options.get('node_ip', None)
    if args.cluster_node_ips is not None and args.node_ip is None:
        raise ValueError("please input current node ip, "
                         "cannot only give `cluster_node_ips`.")
    default_node_ip = "127.0.0.1"
    if args.node_ip is None:
        args.node_ip = default_node_ip
    if args.cluster_node_ips is None:
        args.cluster_node_ips = default_node_ip

    # set default selected gpus
    # e.g. if the nprocs is 4, the selected gpus is "0,1,2,3"
    # NOTE(chenweihang): [ why not use FLAGS_selected_gpus directly? ]
    # because the FLAGS_selected_gpus may be used in other place,
    # if we set FLAGS_selected_gpus to be `0,1,2,3`, it may cause error
    # when using `ParallelEnv`
    # NOTE(chenweihang): use absolute gpu card id
    args.selected_gpus = options.get('selected_gpus', None)
    env_devices = os.getenv("CUDA_VISIBLE_DEVICES", None)
    if env_devices is None or env_devices == "":
        env_devices_list = [
            str(x) for x in six.moves.range(core.get_cuda_device_count())
        ]
    else:
        env_devices_list = env_devices.split(',')
    if args.selected_gpus is None:
        if len(env_devices_list) < nprocs:
            raise RuntimeError(
                "the number of visible devices(%d) is less than the number "
                "of spawn processes(%d), please ensure that the correct "
                "`nprocs` argument is passed or the environment variable "
                "`CUDA_VISIBLE_DEVICES` is correctly configured." %
                (len(env_devices_list), nprocs))
        args.selected_gpus = ",".join(
            [str(env_devices_list[x]) for x in range(0, nprocs)])
    else:
        for card_id in args.selected_gpus.split(','):
            if card_id not in env_devices_list:
                raise ValueError("The selected gpu card %s cannot found in "
                                 "CUDA_VISIBLE_DEVICES (%s)." %
                                 (card_id, ",".join(env_devices_list)))

    # set other arguments
    args.started_port = options.get('started_port', None)
    args.use_paddlecloud = options.get('use_paddlecloud', False)
    args.print_config = options.get('print_config', False)

    # reuse code of launch.py
    cluster, pod = get_cluster_and_pod(args)

    # prepare subprocess env list
    for trainer in pod.trainers:
        processes_env_list.append(_prepare_trainer_env(cluster, trainer))

    # print config
    if args.print_config:
        _print_arguments(args)

    return processes_env_list


def _remove_risky_env():
    # remove useless env vars, same as launch.py
    # no copy, each process will hold env vars itself
    os.environ.pop("http_proxy", None)
    os.environ.pop("https_proxy", None)


def _set_trainer_env(env_dict):
    for var_name in env_dict:
        os.environ[var_name] = env_dict[var_name]


def _func_wrapper(func, args, error_queue, return_queue, env_dict):
    try:
        # config subprocess environment variables
        _remove_risky_env()
        _set_trainer_env(env_dict)
        # execute function
        result = func(*args)
        # record function return value
        return_queue.put(result)
    except KeyboardInterrupt:
        pass
    except Exception:
        import traceback
        error_queue.put(traceback.format_exc())
        sys.exit(1)


class MultiprocessContext(object):
    def __init__(self, processes, error_queues, return_queues):
        _py_supported_check()
        self.error_queues = error_queues
        # NOTE(chenweihang): The `spawn` method is mainly used 
        # to wrap the outermost execution function of the program for 
        # parallel execution. Generally, the return value is not concerned, 
        # but if the user needs to obtain the return value, users can get  
        # the return result of each process from context.return_queues
        self.return_queues = return_queues
        self.processes = processes
        self.sentinels = {
            process.sentinel: index
            for index, process in enumerate(processes)
        }

    def join(self, timeout=None):
        if len(self.sentinels) == 0:
            return True

        ready = multiprocessing.connection.wait(
            self.sentinels.keys(), timeout=timeout)

        error_index = None
        for sentinel in ready:
            index = self.sentinels.pop(sentinel)
            process = self.processes[index]
            process.join()
            if process.exitcode != 0:
                error_index = index
                break

        if error_index is None:
            return len(self.sentinels) == 0

        for process in self.processes:
            if process.is_alive():
                process.terminate()
            process.join()

        self._throw_exception(error_index)

    def _throw_exception(self, error_index):
        if self.error_queues[error_index].empty():
            exitcode = self.processes[error_index].exitcode
            if exitcode < 0:
                name = signal.Signals(-exitcode).name
                raise Exception("Process %d terminated with signal %s." %
                                (error_index, name))
            else:
                raise Exception("Process %d terminated with exit code %d." & (
                    error_index, exitcode))

        original_trace = self.error_queues[error_index].get()
        msg = "\n\n----------------------------------------------\n" \
              "Process %d terminated with the following error:\n" \
              "----------------------------------------------\n\n" % error_index
        msg += original_trace
        raise Exception(msg)


def spawn(func, args=(), nprocs=-1, join=True, daemon=False, **options):
    """
    Start multiple processes with ``spawn`` method for parallel training.

    Args:
        func (function): The target function is called by spawned process.
            This function need to be able to pickled, so it must be defined
            at the top level of a module.
        args (tuple, optional): Arguments passed to ``func``.
        nprocs (int, optional): Number of processed to start. Default: -1.
            when nprocs is -1, the available device will be obtained from 
            the environment variable when the model is executed: If use GPU, 
            the currently available device ID is obtained from the environment 
            variable CUDA_VISIBLE_DEVICES; If use CPU, the currently available
            CPU number is obtained from the environment variable CPU_NUM. 
            For example, export CPU_NUM=4, if the environment variable is not set, 
            the spawn method will add default value to the environment variable 
            and set its value to 1.
        join (bool, optional): Perform a blocking join on all spawned processes.
            Default: True.
        daemon (bool, optional): The spawned processes' daemon flag. Default: False.
        **options(dict, optional): Other initial parallel execution environment 
            configuration options. The following options are currently supported: 
            (1) start_method (string): the way to start a process. 
            The start method can be ``spawn`` , ``fork`` , ``forkserver`` . 
            Because the CUDA runtime does not support the ``fork`` start method, 
            when use CUDA in subprocesses, we should start process by ``spawn`` 
            or ``forkserver`` method. Default: "spawn" ; 
            (2) cluster_node_ips (string): Paddle cluster nodes ips, such as 
            "192.168.0.16,192.168.0.17". Default: "127.0.0.1"; 
            (3) node_ip (string): The current node ip, such as "192.168.0.16". 
            Default: "127.0.0.1"; 
            (4) started_port (int): The trainer's started port on a single node,
            such as 6170. Default: None; 
            (5) selected_gpus (string): The training process will run on the 
            selected_gpus, such as "0,1,2,3". Default: None; 
            (6) print_config (bool): Print current parallel training config. Default: False;
            (7) use_paddlecloud (bool): Whether to use paddlecloud platform to run your 
            multi-process job. Default: False.

    Returns:
        ``MultiprocessContext`` object, it hold the spawned processes.

    Examples:
        .. code-block:: python

            from __future__ import print_function

            import paddle
            import paddle.nn as nn
            import paddle.optimizer as opt
            import paddle.distributed as dist

            class LinearNet(nn.Layer):
                def __init__(self):
                    super(LinearNet, self).__init__()
                    self._linear1 = nn.Linear(10, 10)
                    self._linear2 = nn.Linear(10, 1)
                    
                def forward(self, x):
                    return self._linear2(self._linear1(x))

            def train(print_result=False):
                # 1. enable dynamic mode
                paddle.disable_static()
                
                # 2. initialize parallel environment
                dist.init_parallel_env()

                # 3. create data parallel layer & optimizer
                layer = LinearNet()
                dp_layer = paddle.DataParallel(layer)

                loss_fn = nn.MSELoss()
                adam = opt.Adam(
                    learning_rate=0.001, parameters=dp_layer.parameters())

                # 4. run layer
                inputs = paddle.randn([10, 10], 'float32')
                outputs = dp_layer(inputs)
                labels = paddle.randn([10, 1], 'float32')
                loss = loss_fn(outputs, labels)
                
                if print_result is True:
                    print("loss:", loss.numpy())
                
                loss.backward()

                adam.step()
                adam.clear_grad()

            # Usage 1: only pass function. 
            # If your training method no need any argument, and 
            # use all visible devices for parallel training. 
            if __name__ == '__main__':
                dist.spawn(train)

            # Usage 2: pass function and arguments.
            # If your training method need some arguments, and 
            # use all visible devices for parallel training.
            if __name__ == '__main__':
                dist.spawn(train, args=(True,))

            # Usage 3: pass function, arguments and nprocs.
            # If your training method need some arguments, and 
            # only use part of visible devices for parallel training.
            # If your machine hold 8 cards {0,1,2,3,4,5,6,7},
            # this case will use cards {0,1}; If you set 
            # CUDA_VISIBLE_DEVICES=4,5,6,7, this case will use
            # cards {4,5}
            if __name__ == '__main__':
                dist.spawn(train, args=(True,), nprocs=2)

            # Usage 4: pass function, arguments, nprocs and selected_gpus.
            # If your training method need some arguments, and 
            # only use part of visible devices for parallel training,
            # but you can't set your machine's environment varibale 
            # CUDA_VISIBLE_DEVICES, such as it is None or all cards
            # {0,1,2,3,4,5,6,7}, you can pass `selelcted_gpus` to 
            # select the GPU cards you want to use. For example,
            # this case will use cards {4,5} if your machine hold 8 cards.
            if __name__ == '__main__':
                dist.spawn(train, args=(True,), nprocs=2, selelcted_gpus='4,5')
    """
    # NOTE(chenweihang): [ why only supports python3.4+ ? ]
    # Python supported setting the child process startup method
    # since 3.4. The previous version can only use the default startup 
    # method, while the default startup method of Unix is fork, which 
    # cannot support CUDA runtime multi-process
    _py_supported_check()

    # get default nprocs
    if nprocs == -1:
        device = get_device()
        if device == 'cpu':
            # TODO: not supports cpu parallel now
            nprocs = _cpu_num()
        else:
            nprocs = core.get_cuda_device_count()

    # NOTE(chenweihang): [ why need get cluster info before run? ]
    # when using `paddle.distributed.spawn` start parallel training, 
    # we should get cluster info before starting subprocess, and pass 
    # correct info to each subprocess
    procs_env_list = _get_subprocess_env_list(nprocs, options)

    # start processes
    # NOTE(chenweihang): [ why default start method is spawn? ]
    # The CUDA runtime does not support the fork start method, 
    # either the spawn or forkserver start method are required 
    # to use CUDA in subprocesses.
    start_method = options.get('start_method', None)
    if start_method is None:
        start_method = 'spawn'
    mp = multiprocessing.get_context(start_method)

    error_queues = []
    return_queues = []
    processes = []
    for i in range(nprocs):
        error_queue = mp.SimpleQueue()
        return_queue = mp.SimpleQueue()
        process = mp.Process(
            target=_func_wrapper,
            args=(func, args, error_queue, return_queue, procs_env_list[i]))
        process.daemon = daemon
        process.start()
        error_queues.append(error_queue)
        return_queues.append(return_queue)
        processes.append(process)

    context = MultiprocessContext(processes, error_queues, return_queues)
    if not join:
        return context

    # loop until all process end
    while not context.join():
        pass

    # finally return context
    return context