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train_512K.sh
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train_512K.sh
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#!/bin/bash -l
#SBATCH -J train_512K
#SBATCH -N 1
#SBATCH --output=slurm/%x-%j.out
#SBATCH --gres=gpu:8
#SBATCH --mem=400G
#SBATCH -c 32
# !!!! Load your own environment here !!!! #
# !!!! Load your own environment here !!!! #
# Fine-tune from this model
model=${MODEL:-meta-llama/Meta-Llama-3-8B-Instruct}
# Point to the base dir of the ProLong 512K data
dataset=${DATASET:-"datasets/long-context-524288"}
# Directories in the dataset root folder where @ is followed by the mixing proportion
domains=(
)
domains_name=ProLong512KMix
bsz=${BSZ:-128} # * 512K (seq len) / 8 (seq parallel size) = 8M
seq=${SEQ:-1} # per-device batch size
lr=${LR:-5e-6}
steps=${STEPS:-2500}
save_steps=${SAVE:-125}
warmup=${WARMUP:-0.1}
suffix=${SUFFIX:-""} # for model saving name
run_name="lcft_$(basename $model)_$(basename $dataset)_${domains_name}_bsz${bsz}_steps${steps}_lr${lr}_warmup${warmup}${suffix}"
out_dir="checkpoints/$run_name"
if [ -z "$CUDA_VISIBLE_DEVICES" ]; then
num_gpus=$(nvidia-smi -L | wc -l)
else
num_gpus=$(jq -n "[$CUDA_VISIBLE_DEVICES] | length")
fi
num_gpus=${NUM_GPUS:-$num_gpus}
num_nodes=$(scontrol show hostnames "$SLURM_JOB_NODELIST" | wc -l)
if [ $num_nodes == 0 ]; then
num_nodes=1
fi
num_nodes=${NUM_NODES:-$num_nodes}
# Gradient accumulation
accu=$(($bsz / $seq / $num_gpus / $num_nodes))
# [0] Disable
# [1] FULL_SHARD (shards optimizer states, gradients and parameters),
# [2] SHARD_GRAD_OP (shards optimizer states and gradients),
# [3] NO_SHARD (DDP),
# [4] HYBRID_SHARD (shards optimizer states, gradients and parameters within each node while each node has full copy),
# [5] HYBRID_SHARD_ZERO2 (shards optimizer states and gradients within each node while each node has full copy). For more information, please refer the official PyTorch docs.
fsdp=${FSDP:-"1"}
gc=${GC:-"1"}
export LOGIT_BLOCK_SIZE=2048 # Compute Llama logits in blocks of 2048 tokens
mkdir -p $out_dir
nvidia-smi
if [ $num_nodes -gt 1 ]; then
master_addr=$(scontrol show hostnames "$SLURM_JOB_NODELIST" | head -n 1)
master_addr=${MASTER_ADDR:-$master_addr}
# Launch via srun
header="srun torchrun \
--rdzv-backend=c10d \
--rdzv-endpoint=$master_addr:56321 \
--nnodes=$num_nodes \
--nproc-per-node=$num_gpus \
-m training.train_language_model"
else
master_port=$(comm -23 <(seq 49152 65535 | sort) <(ss -Htan | awk '{print $4}' | cut -d':' -f2 | sort -u) | shuf | head -n 1)
# Launch without srun
header="torchrun \
--rdzv-backend=c10d \
--rdzv-endpoint=localhost:$master_port \
--nnodes=1 \
--nproc-per-node=$num_gpus \
-m training.train_language_model"
fi
echo "slurm_nodelist=${SLURM_NODELIST} num_nodes=${num_nodes} master_addr=${master_addr} master_port=${master_port} num_gpus=${num_gpus}"
export OMP_NUM_THREADS=$num_gpus
export WANDB_PROJECT="prolong"
export WANDB_DIR=$out_dir
export WANDB_MODE="offline" # We turn off wandb online sync by default
export TOKENIZERS_PARALLELISM=true
base_arguments=(
--report_to wandb
--do_train
--model_name $model
--tokenizer_name $model
# Initialize model + optimizer state with ProLong64K
--resume_from_checkpoint path/to/final/64K/checkpoint
--run_name $run_name
--output_dir $out_dir
--config_overrides_json "$overrides"
--gradient_accumulation_steps $accu
--per_device_train_batch_size $seq
--per_device_eval_batch_size $seq
--bf16
--learning_rate $lr
--min_lr_ratio 0.1
--lr_scheduler_type cosine
--max_grad_norm 1.0
--adam_beta1 0.9
--adam_beta2 0.95
--weight_decay 0.1
--warmup_ratio $warmup
--optim adamw_torch
--logging_steps 1
--log_level info
--max_steps $steps
--save_steps $save_steps
--dataloader_num_workers 1
--disable_tqdm true
--use_fast_tokenizer false
--remove_unused_columns false
--ddp_find_unused_parameters false
--per_device_max_tokens 524288
# --torch_compile
--cuda_empty_cache
--config_overrides "rope_theta=128000000"
--seq_parallel_size 8
)
if [ $fsdp -ne 0 ]; then
export FSDP_SHARDING_STRATEGY=$fsdp
base_arguments+=( --fsdp "auto_wrap" )
# [1] FULL_STATE_DICT, [2] LOCAL_STATE_DICT, [3] SHARDED_STATE_DICT
export FSDP_STATE_DICT_TYPE="FULL_STATE_DICT"
fi
if [ $gc -ne 0 ]; then
base_arguments+=( --gradient_checkpointing )
fi
base_arguments+=( --tokenized_mds_train )
for domain in "${domains[@]}"; do
base_arguments+=( $dataset/$domain )
done
base_arguments+=( $@ )
echo command: "${header} ${base_arguments[@]}"
${header} "${base_arguments[@]}" 2>&1 | tee -a $out_dir/log.out