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Move SLURM to separate module (#528)
* Move SLURM to separate module * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci * clean up --------- Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
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Original file line number | Diff line number | Diff line change |
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from typing import Optional | ||
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from executorlib.standalone.interactive.spawner import SubprocessSpawner | ||
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SLURM_COMMAND = "srun" | ||
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class SrunSpawner(SubprocessSpawner): | ||
def __init__( | ||
self, | ||
cwd: Optional[str] = None, | ||
cores: int = 1, | ||
threads_per_core: int = 1, | ||
gpus_per_core: int = 0, | ||
openmpi_oversubscribe: bool = False, | ||
slurm_cmd_args: list[str] = [], | ||
): | ||
""" | ||
Srun interface implementation. | ||
Args: | ||
cwd (str, optional): The current working directory. Defaults to None. | ||
cores (int, optional): The number of cores to use. Defaults to 1. | ||
threads_per_core (int, optional): The number of threads per core. Defaults to 1. | ||
gpus_per_core (int, optional): The number of GPUs per core. Defaults to 0. | ||
openmpi_oversubscribe (bool, optional): Whether to oversubscribe the cores. Defaults to False. | ||
slurm_cmd_args (list[str], optional): Additional command line arguments. Defaults to []. | ||
""" | ||
super().__init__( | ||
cwd=cwd, | ||
cores=cores, | ||
openmpi_oversubscribe=openmpi_oversubscribe, | ||
threads_per_core=threads_per_core, | ||
) | ||
self._gpus_per_core = gpus_per_core | ||
self._slurm_cmd_args = slurm_cmd_args | ||
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def generate_command(self, command_lst: list[str]) -> list[str]: | ||
""" | ||
Generate the command list for the Srun interface. | ||
Args: | ||
command_lst (list[str]): The command list. | ||
Returns: | ||
list[str]: The generated command list. | ||
""" | ||
command_prepend_lst = generate_slurm_command( | ||
cores=self._cores, | ||
cwd=self._cwd, | ||
threads_per_core=self._threads_per_core, | ||
gpus_per_core=self._gpus_per_core, | ||
openmpi_oversubscribe=self._openmpi_oversubscribe, | ||
slurm_cmd_args=self._slurm_cmd_args, | ||
) | ||
return super().generate_command( | ||
command_lst=command_prepend_lst + command_lst, | ||
) | ||
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def generate_slurm_command( | ||
cores: int, | ||
cwd: str, | ||
threads_per_core: int = 1, | ||
gpus_per_core: int = 0, | ||
openmpi_oversubscribe: bool = False, | ||
slurm_cmd_args: list[str] = [], | ||
) -> list[str]: | ||
""" | ||
Generate the command list for the SLURM interface. | ||
Args: | ||
cores (int): The number of cores. | ||
cwd (str): The current working directory. | ||
threads_per_core (int, optional): The number of threads per core. Defaults to 1. | ||
gpus_per_core (int, optional): The number of GPUs per core. Defaults to 0. | ||
openmpi_oversubscribe (bool, optional): Whether to oversubscribe the cores. Defaults to False. | ||
slurm_cmd_args (list[str], optional): Additional command line arguments. Defaults to []. | ||
Returns: | ||
list[str]: The generated command list. | ||
""" | ||
command_prepend_lst = [SLURM_COMMAND, "-n", str(cores)] | ||
if cwd is not None: | ||
command_prepend_lst += ["-D", cwd] | ||
if threads_per_core > 1: | ||
command_prepend_lst += ["--cpus-per-task" + str(threads_per_core)] | ||
if gpus_per_core > 0: | ||
command_prepend_lst += ["--gpus-per-task=" + str(gpus_per_core)] | ||
if openmpi_oversubscribe: | ||
command_prepend_lst += ["--oversubscribe"] | ||
if len(slurm_cmd_args) > 0: | ||
command_prepend_lst += slurm_cmd_args | ||
return command_prepend_lst |
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