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"""Generate the experiment plan (job scripts + plan.json) for the single 8xA100 node.
python -m tdprm.queue.plan [--rounds 200] [--extra-seeds 0] [--llama-arms all]
python -m tdprm.queue.gpuq simulate --plan $TDPRM_HOME/queue/plan.json
nohup python -m tdprm.queue.gpuq run --plan $TDPRM_HOME/queue/plan.json > $TDPRM_HOME/queue/queue.log 2>&1 &
Priority (lower first): data/sampling/state fitting -> OpenJev construction (critical path of the six
1.b arms) -> Qwen-math (first comparison) -> Qwen-HotpotQA -> Llama-math -> Llama-HotpotQA. Each training
job also runs its in-loop evaluations and final test (tdprm.rl.train); only the base model is evaluated
by a separate job.
"""
import argparse
import json
import stat
from collections import defaultdict
from .. import paths
from ..rl.launch import ARMS, PREAMBLE, eval_script, experiment, gpus_for, local_model, train_script
CELLS = [("qwen1.5b", "math"), ("qwen1.5b", "proverqa"), ("llama3b", "math"), ("llama3b", "proverqa")]
ARM_ORDER = ["grpo", "s_hc", "s_gae", "s_gaed", "prm800k", "qwenprm", "versaprm", "j_hc", "j_gae", "j_gaed"]
# Estimated wall-clock hours for 200 rounds (64 prompts x 8 rollouts) on one Qwen-1.5B GPU / two Llama-3B GPUs.
BASE_HOURS = {("qwen1.5b", "math"): 6.0, ("qwen1.5b", "proverqa"): 6.0,
("llama3b", "math"): 7.8, ("llama3b", "proverqa"): 7.8}
TEST_HOURS = {"qwen1.5b": 0.3, "llama3b": 0.4} # in-run final test on the colocated vLLM engine
ARM_FACTOR = {"grpo": 1.0, "s_hc": 1.08, "s_gae": 1.08, "s_gaed": 1.08, "prm800k": 1.25, "qwenprm": 1.25,
"versaprm": 1.3, "j_hc": 1.25, "j_gae": 1.25, "j_gaed": 1.25}
def write_script(name, body):
path = paths.QUEUE / "scripts" / f"{name}.sh"
path.parent.mkdir(parents=True, exist_ok=True)
tmp = path.with_suffix(".tmp")
tmp.write_text(body)
tmp.chmod(tmp.stat().st_mode | stat.S_IXUSR)
tmp.replace(path) # a running job's bash keeps reading its old (unlinked) script
return str(path)
def py_job(module_args):
return PREAMBLE.format(repo=paths.REPO, home=paths.HOME) + f"python -m {module_args}\n"
SMOKE_ARMS = ["grpo", "s_gae", "j_gae", "prm800k", "versaprm"]
def build(args):
jobs = []
smoke = args.smoke
cells = [("qwen1.5b", "math")] if smoke else CELLS
backbones = sorted({b for b, _ in cells}, key=lambda b: ("qwen" not in b, b))
domains = [d for d in ("math", "proverqa") if any(c[1] == d for c in cells)]
tiny = {"sample": " --max-prompts 256", "fit": " --max-rollouts 1000",
"build": " --rounds 2 --proposals 1 --round-size 200 --per-backbone 300",
"label": " --n-ref 40", "calib": " --n-ref 40 --n-warm 200"} if smoke else defaultdict(str)
def add(jid, body, gpus, priority, deps=(), est=1.0, **extra):
jobs.append({"id": jid, "script": write_script(jid, body), "gpus": gpus, "priority": priority,
"deps": list(deps), "est_hours": round(est, 2), **extra})
add("prep_data", py_job("tdprm.data.prepare"), 0, 0, est=0.3)
add("download_models", PREAMBLE.format(repo=paths.REPO, home=paths.HOME) +
"bash $TDPRM_REPO/tdprm/scripts/download_models.sh\n", 0, 0, est=0.6)
prep = ["prep_data", "download_models"]
for ci, (b, d) in enumerate(cells):
add(f"sample_{b}_{d}", py_job(f"tdprm.sampling.base_rollouts --backbone {b} --domain {d}" + tiny["sample"]),
1, 1 + ci * 0.1, prep, est={"qwen1.5b": 0.35, "llama3b": 0.6}[b])
add(f"fit_spectral_{b}_{d}", py_job(f"tdprm.states.fit spectral --backbone {b} --domain {d}" + tiny["fit"]),
1, 2 + ci * 0.1, [f"sample_{b}_{d}"], est={"qwen1.5b": 0.3, "llama3b": 0.45}[b])
for b in backbones:
add(f"eval_base_{b}", eval_script(local_model(paths.BACKBONES[b]), f"{b}-base/step_0"), 1, 6, prep,
est={"qwen1.5b": 0.25, "llama3b": 0.4}[b])
jev_group = []
for di, d in enumerate(domains):
# OpenJev-27B (bf16 fits one A100-80GB): build + balance the domain's state set from both backbones' steps;
# then label a few thousand steps per cell as the reference for JevK5 (online labeler) calibration,
# after which JevK5 labels the warm-start rollouts.
jid = f"openjev_states_{d}"
add(jid, py_job(f"tdprm.states.openjev build --domain {d}" + tiny["build"]), 1, 3 + di,
[f"sample_{b}_{d}" for b in backbones], est=1.5)
jev_group.append(jid)
for b in backbones:
lid, cid = f"openjev_label_{b}_{d}", f"jevk5_calib_{b}_{d}"
add(lid, py_job(f"tdprm.states.openjev label --backbone {b} --domain {d}" + tiny["label"]),
1, 3.1 + di, [jid], est=0.4)
add(cid, py_job(f"tdprm.states.openjev calibrate --backbone {b} --domain {d}" + tiny["calib"]),
1, 3.2 + di, [lid], est=0.35)
jev_group += [lid, cid]
llama_arms = ARM_ORDER if args.llama_arms == "all" else args.llama_arms.split(",")
seeds = [0] if smoke else [1] + list(range(2, 2 + args.extra_seeds)) # smoke runs never collide with real ones
for ci, (b, d) in enumerate(cells):
arms = SMOKE_ARMS if smoke else (ARM_ORDER if b == "qwen1.5b" else llama_arms)
for seed in seeds:
if seed > 1 and (b, d) != ("qwen1.5b", "math"):
continue
for ai, arm in enumerate(arms):
exp = experiment(b, d, arm, seed)
deps = [f"sample_{b}_{d}"]
if ARMS[arm].get("extractor") == "spectral":
deps.append(f"fit_spectral_{b}_{d}")
if ARMS[arm].get("extractor") == "jev":
deps.append(f"jevk5_calib_{b}_{d}")
est = BASE_HOURS[(b, d)] * ARM_FACTOR[arm] * args.rounds / 200 + TEST_HOURS[b]
prio = 10 + 10 * ci + ai * 0.1 + (50 if seed > 1 else 0)
tid = f"train_{exp}"
add(tid, train_script(b, d, arm, seed, args.rounds), gpus_for(b, arm), prio, deps, est,
first_look_frac=(100 / args.rounds if ci == 0 and seed == 1 and not smoke else None))
out = paths.QUEUE / ("plan_smoke.json" if smoke else "plan.json")
reservations = [{"gpus": args.jev_gpus, "jobs": jev_group}] if args.jev_gpus else []
out.write_text(json.dumps({"jobs": jobs, "reservations": reservations}, indent=1))
print(f"wrote {out}: {len(jobs)} jobs "
f"({sum(j['id'].startswith('train_') for j in jobs)} training runs, "
f"{sum(j['id'].startswith('eval_') for j in jobs)} evaluations)")
return out
def main():
parser = argparse.ArgumentParser()
parser.add_argument("--rounds", type=int, default=200, help="GRPO rounds (64 prompts x 8 rollouts each)")
parser.add_argument("--extra-seeds", type=int, default=0, help="extra seeds for the Qwen-math cell")
parser.add_argument("--llama-arms", default="all")
parser.add_argument("--smoke", action="store_true",
help="tiny end-to-end check (Qwen-math, 10 rounds, small samples); use a separate TDPRM_HOME")
parser.add_argument("--jev-gpus", type=lambda s: [int(x) for x in s.split(",")] if s else [], default="7",
help="GPUs held for the OpenJev/JevK5 state pipeline until it finishes")
args = parser.parse_args()
if args.smoke:
args.rounds = min(args.rounds, 10)
build(args)
if __name__ == "__main__":
main()