biolm/run_classification.py [543:560]:
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    )
    parser.add_argument(
        "--max_steps",
        default=-1,
        type=int,
        help="If > 0: set total number of training steps to perform. Override num_train_epochs.",
    )
    parser.add_argument("--warmup_steps", default=0, type=int, help="Linear warmup over warmup_steps.")

    parser.add_argument("--logging_steps", type=int, default=500, help="Log every X updates steps.")
    parser.add_argument("--save_steps", type=int, default=500, help="Save checkpoint every X updates steps.")
    parser.add_argument(
        "--eval_all_checkpoints",
        action="store_true",
        help="Evaluate all checkpoints starting with the same prefix as model_name ending and ending with step number",
    )
    parser.add_argument("--no_cuda", action="store_true", help="Avoid using CUDA when available")
    parser.add_argument(
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biolm/run_sequence_labelling.py [469:486]:
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    )
    parser.add_argument(
        "--max_steps",
        default=-1,
        type=int,
        help="If > 0: set total number of training steps to perform. Override num_train_epochs.",
    )
    parser.add_argument("--warmup_steps", default=0, type=int, help="Linear warmup over warmup_steps.")

    parser.add_argument("--logging_steps", type=int, default=500, help="Log every X updates steps.")
    parser.add_argument("--save_steps", type=int, default=500, help="Save checkpoint every X updates steps.")
    parser.add_argument(
        "--eval_all_checkpoints",
        action="store_true",
        help="Evaluate all checkpoints starting with the same prefix as model_name ending and ending with step number",
    )
    parser.add_argument("--no_cuda", action="store_true", help="Avoid using CUDA when available")
    parser.add_argument(
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