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DeepHealth/train_extra_info_assessment_all_multiseed_linux.sh

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#!/usr/bin/env bash
#
# Train the assessment + smoking + alcohol extra-information experiment.
#
# Fixed model:
# TrajMixer + all_future + relative + Weibull + timed disease history + sex
#
# Extra information:
# - 65 routine assessment/body/laboratory variables
# - smoking
# - alcohol
# - BMI is already included in the assessment variables
# - continuous values use train-split RobustScaler statistics
#
# A6000 48 GB default:
# batch_size=256
#
# Each task uses one GPU. Tasks assigned to the same GPU run sequentially;
# different GPUs run in parallel.
#
# Examples:
# bash train_extra_info_assessment_all_multiseed_linux.sh --gpus 0
# bash train_extra_info_assessment_all_multiseed_linux.sh --gpus 0,1,2
# bash train_extra_info_assessment_all_multiseed_linux.sh \
# --gpus 0 --seeds 42 --dry-run
#
set -uo pipefail
SCRIPT_DIR="$(cd -- "$(dirname -- "${BASH_SOURCE[0]}")" && pwd)"
cd "$SCRIPT_DIR"
GPU_CSV=""
SEED_CSV="42,43,44"
NUM_WORKERS=4
BATCH_SIZE=256
PYTHON_BIN="${PYTHON_BIN:-python}"
CAMPAIGN_NAME="extra_info_assessment_smoking_alcohol_robust_multiseed"
DRY_RUN=0
ENTRYPOINT="$SCRIPT_DIR/train_all_future.py"
EXTRA_INFO_TYPES_FILE="$SCRIPT_DIR/extra_info_types_assessment_smoking_alcohol.txt"
usage() {
cat <<'EOF'
Usage:
bash train_extra_info_assessment_all_multiseed_linux.sh \
--gpus GPU_LIST [options]
Required:
--gpus LIST Comma-separated GPU ids, for example 0,1,2.
Options:
--seeds LIST Comma-separated seeds (default: 42,43,44).
--batch-size N Batch size per task (default: 256).
--num-workers N DataLoader workers per task (default: 4).
--python PATH Python executable (default: $PYTHON_BIN or python).
--campaign NAME Output campaign name.
--dry-run Print commands without creating files or training.
-h, --help Show this help message.
Fixed experiment settings:
architecture traj_mixer_v5
target all_future
time mode relative
distribution weibull
disease history timed
sex enabled by the model
extra information extra_info_types_assessment_smoking_alcohol.txt
continuous scaling robust (training-subset median/IQR)
A6000 48 GB default:
batch_size 256
Outputs:
runs/<campaign>/seed_<seed>/traj_mixer_v5/...
batch_logs/<campaign>/seed_<seed>/assessment_smoking_alcohol.log
EOF
}
while (($# > 0)); do
case "$1" in
--gpus)
[[ $# -ge 2 ]] || {
echo "ERROR: --gpus requires a value." >&2
exit 2
}
GPU_CSV="$2"
shift 2
;;
--seeds)
[[ $# -ge 2 ]] || {
echo "ERROR: --seeds requires a value." >&2
exit 2
}
SEED_CSV="$2"
shift 2
;;
--batch-size)
[[ $# -ge 2 ]] || {
echo "ERROR: --batch-size requires a value." >&2
exit 2
}
BATCH_SIZE="$2"
shift 2
;;
--num-workers)
[[ $# -ge 2 ]] || {
echo "ERROR: --num-workers requires a value." >&2
exit 2
}
NUM_WORKERS="$2"
shift 2
;;
--python)
[[ $# -ge 2 ]] || {
echo "ERROR: --python requires a value." >&2
exit 2
}
PYTHON_BIN="$2"
shift 2
;;
--campaign)
[[ $# -ge 2 ]] || {
echo "ERROR: --campaign requires a value." >&2
exit 2
}
CAMPAIGN_NAME="$2"
shift 2
;;
--dry-run)
DRY_RUN=1
shift
;;
-h|--help)
usage
exit 0
;;
*)
echo "ERROR: unknown argument: $1" >&2
usage >&2
exit 2
;;
esac
done
[[ -n "$GPU_CSV" ]] || {
echo "ERROR: --gpus is required." >&2
usage >&2
exit 2
}
[[ -n "$SEED_CSV" ]] || {
echo "ERROR: --seeds must not be empty." >&2
exit 2
}
[[ "$BATCH_SIZE" =~ ^[1-9][0-9]*$ ]] || {
echo "ERROR: --batch-size must be a positive integer." >&2
exit 2
}
[[ "$NUM_WORKERS" =~ ^[0-9]+$ ]] || {
echo "ERROR: --num-workers must be a non-negative integer." >&2
exit 2
}
[[ "$CAMPAIGN_NAME" =~ ^[A-Za-z0-9._-]+$ ]] || {
echo "ERROR: --campaign may contain only letters, numbers, ., _, and -." >&2
exit 2
}
[[ -f "$ENTRYPOINT" ]] || {
echo "ERROR: missing training entrypoint: $ENTRYPOINT" >&2
exit 2
}
[[ -f "$EXTRA_INFO_TYPES_FILE" ]] || {
echo "ERROR: missing extra-info file: $EXTRA_INFO_TYPES_FILE" >&2
exit 2
}
command -v "$PYTHON_BIN" >/dev/null 2>&1 || {
echo "ERROR: Python executable not found: $PYTHON_BIN" >&2
exit 2
}
IFS=',' read -r -a GPU_IDS <<< "$GPU_CSV"
declare -A SEEN_GPUS=()
for gpu in "${GPU_IDS[@]}"; do
[[ -n "$gpu" && "$gpu" =~ ^[A-Za-z0-9._:-]+$ ]] || {
echo "ERROR: invalid GPU id: $gpu" >&2
exit 2
}
[[ -z "${SEEN_GPUS[$gpu]+x}" ]] || {
echo "ERROR: duplicate GPU id: $gpu" >&2
exit 2
}
SEEN_GPUS["$gpu"]=1
done
IFS=',' read -r -a SEEDS <<< "$SEED_CSV"
declare -A SEEN_SEEDS=()
for seed in "${SEEDS[@]}"; do
[[ "$seed" =~ ^[0-9]+$ ]] || {
echo "ERROR: invalid seed: $seed" >&2
exit 2
}
[[ -z "${SEEN_SEEDS[$seed]+x}" ]] || {
echo "ERROR: duplicate seed: $seed" >&2
exit 2
}
SEEN_SEEDS["$seed"]=1
done
RUNS_ROOT="$SCRIPT_DIR/runs/$CAMPAIGN_NAME"
LOG_ROOT="$SCRIPT_DIR/batch_logs/$CAMPAIGN_NAME"
if ((!DRY_RUN)); then
mkdir -p "$RUNS_ROOT" "$LOG_ROOT"
fi
print_command() {
printf '%q ' "$@"
printf '\n'
}
run_job() {
local seed="$1"
local gpu="$2"
local seed_runs_root="$RUNS_ROOT/seed_$seed"
local seed_log_root="$LOG_ROOT/seed_$seed"
local log_file="$seed_log_root/assessment_smoking_alcohol.log"
local -a command=(
"$PYTHON_BIN"
-u
"$ENTRYPOINT"
--runs_root "$seed_runs_root"
--seed "$seed"
--batch_size "$BATCH_SIZE"
--num_workers "$NUM_WORKERS"
--device cuda
--model_architecture traj_mixer_v5
--time_mode relative
--dist_mode weibull
--disease_history_mode timed
--continuous_value_scaling robust
--extra_info_types_file "$EXTRA_INFO_TYPES_FILE"
)
if ((!DRY_RUN)); then
mkdir -p "$seed_runs_root" "$seed_log_root"
fi
echo "[$(date '+%F %T')] START seed=$seed gpu=$gpu batch=$BATCH_SIZE"
echo " log=$log_file"
if ((DRY_RUN)); then
printf ' CUDA_VISIBLE_DEVICES=%q ' "$gpu"
print_command "${command[@]}"
return 0
fi
if CUDA_VISIBLE_DEVICES="$gpu" PYTHONUNBUFFERED=1 \
"${command[@]}" >"$log_file" 2>&1; then
echo "[$(date '+%F %T')] DONE seed=$seed gpu=$gpu"
return 0
else
local exit_code=$?
echo "[$(date '+%F %T')] FAIL seed=$seed gpu=$gpu exit=$exit_code" >&2
echo " See: $log_file" >&2
return "$exit_code"
fi
}
worker() {
local slot="$1"
local gpu="${GPU_IDS[$slot]}"
local seed_index
local failed=0
for ((seed_index = slot; seed_index < ${#SEEDS[@]}; seed_index += ${#GPU_IDS[@]})); do
run_job "${SEEDS[$seed_index]}" "$gpu" || failed=1
done
return "$failed"
}
echo "Campaign: $CAMPAIGN_NAME"
echo "Seeds: ${SEEDS[*]}"
echo "GPUs: ${GPU_IDS[*]}"
echo "Batch size: $BATCH_SIZE"
echo "Extra-info file: $EXTRA_INFO_TYPES_FILE"
echo "Total tasks: ${#SEEDS[@]}"
echo "Runs root: $RUNS_ROOT"
echo "Log root: $LOG_ROOT"
if command -v nvidia-smi >/dev/null 2>&1; then
echo "Selected GPU inventory:"
for gpu in "${GPU_IDS[@]}"; do
nvidia-smi \
--id="$gpu" \
--query-gpu=index,name,memory.total \
--format=csv,noheader \
2>/dev/null || true
done
fi
echo
declare -a WORKER_PIDS=()
for ((slot = 0; slot < ${#GPU_IDS[@]}; slot++)); do
worker "$slot" &
WORKER_PIDS+=("$!")
done
overall_status=0
for pid in "${WORKER_PIDS[@]}"; do
wait "$pid" || overall_status=1
done
if ((overall_status != 0)); then
echo "One or more training tasks failed. Inspect logs under: $LOG_ROOT" >&2
exit 1
fi
if ((DRY_RUN)); then
echo "Dry run completed successfully."
else
echo "All assessment + smoking + alcohol tasks completed successfully."
fi