kermt-continue-pretrain
SkillMonitoring & opsLets your agent continue pretraining a KERMT chemistry model on your own SMILES molecule data using NVIDIA GPUs.
Available today. Use it from your connected AI after setup.
No other account needed.
Connect ahel once, and every AI you use reads what you have installed.
Then ask your AI: use the kermt-continue-pretrain skill
About this capability
Continue KERMT pretraining on a custom SMILES corpus with a grover_base, cmim, or hybrid checkpoint. Use a local checkpoint or optionally download a pinned Hugging Face model bundle using HF_TOKEN if configured. Run containerized training and write model bundles, prepared data, logs, and checkpoints
What this skill tells your AI
The instructions your AI receives, as published by nvidia/skills in skills/bionemo-kermt-continue-pretrain/SKILL.md and read by ahel’s review.
Continue pretraining from a user-supplied KERMT checkpoint (grover_base / cmim / hybrid). The skill is the workflow orchestrator: it validates inputs, prepares the corpus, launches the runner, and returns a run directory.
Skill and runtime paths
Set SKILL_DIR to the absolute path of this installed skill directory. Export
KERMT_REPO as the absolute path to the KERMT checkout used for model
execution. The bundled container helper mounts that checkout at
/workspace and this skill at /skill (read-only). Commands inside
the container use /skill/scripts/; defaults are bundled in config/.
See Released models for checkpoint bundle requirements.
Downloads and local outputs
The optional released-model branch reads config/released_model.json for the
Hugging Face repository, pinned revision, and filenames. The bundled
scripts/fetch_released_model.py downloads the model bundle over HTTPS into
the host directory the user selects. Public models work without credentials;
if HF_TOKEN is set, the container helper forwards it for Hugging Face
authentication. Prepared data, logs, and workflow results go into the chosen
run directory.
Hardware requirements
-
GPUs: 1–N CUDA-capable NVIDIA GPUs. The runner auto-detects via
torch.cuda.device_count();--gpus 0,2overrides. On a single GPU the runner falls back to--batch_size 32 --save_interval 500; on multi-GPU it uses thedefaults_pretrain.jsonvalues (currentlybatch_size 256). Note:--gpus Nuses torch.cuda indexing, which can differ fromnvidia-smi's display order on multi-GPU hosts (PCI bus vs. CUDA enumeration). To target a specific physical GPU, setCUDA_VISIBLE_DEVICESbefore invoking, or runpython -c "import torch; print([torch.cuda.get_device_name(i) for i in range(torch.cuda.device_count())])"to confirm which device you're picking. -
VRAM: the default
--batch-size 256is sized for A100-class hardware (80 GB VRAM). On smaller GPUs, downscale to avoid OOM:GPU class VRAM Suggested --batch-sizeL4, T4, V100 16 GB 16–24 GB 32–64 A100 40 GB, L40, A40 40–48 GB 128 A100 80 GB, H100, H200 80 GB 256 (default) These are rough starting points — pass
--batch-size Nto override. -
Disk: tens of GB depending on corpus size + epochs (each checkpoint is several hundred MB).
-
Driver / CUDA: any host supporting CUDA 12.6 (the kermt image base).
kermt-setupvalidates this up-front.
Inputs
Required:
--csv <path>— the pretrain CSV (single columnsmiles). If you have separate train/val CSVs, pass--val-csv <path>too.
Checkpoint (optional — defaults to the released model if omitted):
--ckpt <path>— the input pretrain checkpoint to continue from. Must be a grover_base (with vocab heads), cmim, or hybrid ckpt; the validator rejects everything else with a redirect to the correct workflow. If omitted, the skill offers to download the released pretrained hybrid model nvidia/NV-KERMT-70M-v2 and continue-pretrain from it — see "Resolve & validate the checkpoint" (workflow step 3). The released bundle ships its three vocab files alongside the ckpt, so the authoritative-vocab pass-through (step 5) works automatically.--pretrained-release— explicit opt-in to use the released model without the interactive prompt (for non-interactive / agent runs). Mutually exclusive with--ckpt.--model-dir <dir>— where to save the downloaded bundle (default$KERMT_REPO/models/NV-KERMT-70M-v2/). An already-complete bundle there is reused, not re-downloaded.
Optional:
--val-csv <path>— separate validation CSV. Without it, the prep step auto-splits the input by--val-frac 0.1(random shuffle with--seed).--epochs N/--batch-size N/--init-lr F/--max-lr F/--final-lr F/--warmup-epochs F/--weight-decay F/--dropout F/--save-interval N/--seed N— training-hyperparameter overrides. Anything not given is filled fromconfig/defaults_pretrain.json.--vocab-loss-weight F(hybrid only) /--latent-dim N/--contrastive-temperature F(cmim and hybrid only) — loss / decoder overrides.--wandb-project NAME/--wandb-run-name NAME— optional Weights & Biases logging. When--wandb-projectis set, rank 0 logs train/val losses; the run name is honored only alongside a project. Off by default. (Independent of the ckpt'swandb_run_idcontinuity handling under--resume.)--resume— see "Modes" section below.--gpus 0,2— restrict to a GPU subset. Default uses all visible GPUs.--from-prepare <dir>— skip the prepare step and reuse an existingprepare_data.jsonin<dir>. Useful when iterating on hyperparameters.
Modes
The runner has two modes for ingesting the input ckpt, dispatched on whether
--resume is set. Pick based on intent:
Default (fresh-schedule continue-pretrain)
Use when: you have a finished pretrain ckpt and want to continue training it — on a new corpus, with a different objective, or just for more epochs than its original plan. The previous training's step counter and schedule shape are no longer relevant; you want a new learning-rate schedule for the new run.
What gets loaded from the ckpt:
- ✓ Model weights (encoder + vocab heads + contrast head + decoder, whatever is there)
- ✓ Optimizer state (Adam's running m1/m2 moments — warm-starts the new schedule so the first few hundred steps aren't dominated by noisy gradient-estimate startup)
- ✗ Scheduler step counter (reset to 0)
- ✗ Epoch counter (reset to 0)
- ✗ Batch counter (reset to 0)
- ✗ wandb run id (new wandb run, not a continuation)
Schedule shape (init/max/final LR, warmup epochs, total epochs): from
your CLI args or defaults_pretrain.json. A fresh NoamLR is constructed
from these values and starts at step 0.
--resume (true resume)
Use when: a previous run was interrupted (crash, OOM, Ctrl-C) and you want to pick up exactly where it left off — same dataset, same schedule, same training trajectory.
What gets loaded from the ckpt: everything in the
save_model_for_restart format. Model weights + optimizer state +
scheduler_step + epoch + batch_idx + wandb_run_id are all restored. The
new run continues from the saved step in the saved schedule (which is
recovered from the ckpt's saved_args). Mid-epoch resume works too —
pretrain_ddp.py's sampler skip-count picks up at the saved batch index
within the saved epoch.
Schedule shape: inherited from the ckpt's saved_args. CLI overrides
of any schedule flag (--epochs / --warmup-epochs / --init-lr / --max-lr / --final-lr) are rejected with a hard error — pure resume means pure
resume; if you want to change the schedule, drop --resume and start a
fresh-schedule run.
Requirements: the ckpt must have been saved via save_model_for_restart
(i.e., carry optimizer / scheduler_step / epoch / batch_idx keys). If
any of these is missing, the runner errors with a clear message and
suggests dropping --resume.
The default mode is the right choice ~90% of the time. Reach for --resume
only when you genuinely need to continue a single interrupted training
run.
Workflow
Let $KERMT_REPO be the path to your kermt repo checkout, and assume
kermt-setup has already built kermt:latest. All paths below are on the
host; the helper bind-mounts them at known container paths.
-
Pre-flight: ensure container + system probe.
"$SKILL_DIR/scripts/kermt_container.sh" check_system | python -c " import json, sys; d = json.load(sys.stdin) if not d['ok']: print('System check failed:', d['gaps']); sys.exit(1) print(f'OK: {len(d[\"gpus\"])} GPU(s); {d[\"disk\"][\"free_gb\"]} GB free; CUDA via container toolkit') "Surface any
gapsto the user. Refuse to proceed ifok: false. -
Compute run directory.
RUN_DIR=$KERMT_REPO/runs/continue-pretrain_$(date -u +%Y-%m-%dT%H-%M-%SZ) -
Resolve & validate the checkpoint.
Resolve — only if
--ckptwas omitted. Default to the released pretrained hybrid model nvidia/NV-KERMT-70M-v2:- Consent gate. Unless
--pretrained-releasewas passed, ask the user: "No checkpoint given — download the released model nvidia/NV-KERMT-70M-v2 (NVIDIA Open Model License, https://huggingface.co/nvidia/NV-KERMT-70M-v2) and continue-pretrain from it? [y/N]". Never download without an explicit yes (or--pretrained-release). If both--ckptand--pretrained-releaseare given, abort — they conflict. - Save location. Default
$KERMT_REPO/models/NV-KERMT-70M-v2/; honor--model-dir <dir>if given. An already-complete bundle is reused. - Download (foreground; ~282 MB on first fetch):
Parse the JSON; abort on"$SKILL_DIR/scripts/kermt_container.sh" run --model-dir <save-dir> -- \ "python /skill/scripts/fetch_released_model.py --out /model"ok: false(surfaceerrors). On success set<user-ckpt> = <save-dir>/kermt_contrastive_v2.0.pt. The bundle's three vocab files land in<save-dir>too, so step 5's--vocab-dirauto-detection (which looks in the ckpt's parent directory) finds them with no extra work.
Validate the resolved (or user-provided) ckpt:
"$SKILL_DIR/scripts/kermt_container.sh" run --ckpt <user-ckpt> -- \ "python /skill/scripts/check_checkpoint.py --mode continue_pretrain --ckpt /ckpt"Parse the JSON. Abort on
ok: false, showing the error verbatim. The error message redirects the user tokermt-add-cmim-pretrainfor encoder-only ckpts, or tokermt-finetunefor finetuned ckpts. - Consent gate. Unless
-
Validate the data.
"$SKILL_DIR/scripts/kermt_container.sh" run --data <user-csv> -- \ "python /skill/scripts/check_data.py --mode pretrain --csv /data/<basename>"Abort on
ok: false. -
Prepare the data (skip if
--from-preparegiven). Pass the ckpt's vocab through. Look in the ckpt's parent directory for the conventionalpretrain_atom_vocab.{json,pkl},pretrain_bond_vocab.{json,pkl}, andpretrain_smiles_vocab.pklfiles (the bundling convention for released models; seereferences/released-models.md). If all three are present, auto-pass via--vocab-dir <ckpt_parent_dir>. If only some are present, pass them via explicit flags (--atom-vocab,--bond-vocab,--smiles-vocab). If none are present, ask the user for--vocab-dir— or refuse to proceed, because rebuilding a fresh vocab from the new corpus would silently mismatch the ckpt's vocab heads (the ckpt's vocab is authoritative for continue-pretrain).Note the two-layer mount pattern: pass the host directory to
kermt_container.sh --vocab-dir(which mounts it at/vocabinside the container), and reference/vocabfrom the innerprepare_data.pycommand. The same pattern applies to every host path the inner command needs to read (--data <host-csv>→/data/<basename>,--ckpt <host-ckpt>→/ckpt).VOCAB_DIR=$(dirname <user-ckpt>) "$SKILL_DIR/scripts/kermt_container.sh" run \ --data <user-csv> --vocab-dir $VOCAB_DIR --run-dir $RUN_DIR -- \ "python /skill/scripts/prepare_data.py --mode pretrain \\ --csv /data/<basename> --out /runs/data \\ --vocab-dir /vocab \\ [--val-csv /data/<val-basename>] [--val-frac 0.1] [--seed 0]"Outputs land at
$RUN_DIR/data/prepare_data.jsonwithvocab_source: "user_provided". The runner step 7 will verify the vocab files' entry counts match the ckpt's vocab-head sizes and refuse to launch on mismatch. -
Estimate runtime + confirm with user.
- Pretrain wall time depends on corpus size × epochs × GPU count.
- Tell the user the estimate; ask "proceed?" unless
--yesflag was given (agent-non-interactive case). - Example estimate template:
~N hours on K GPUs for E epochs over M molecules (~steps/epoch × seconds/step).
-
Launch the runner detached.
"$SKILL_DIR/scripts/kermt_container.sh" run_detached \\ --name kermt-continue-pretrain-<ts> \\ --ckpt <user-ckpt> --run-dir $RUN_DIR -- \\ "python /skill/scripts/run_pretrain_local.py \\ --ckpt /ckpt \\ --prepare-manifest /runs/data/prepare_data.json \\ --out /runs \\ [--epochs N --batch-size N --init-lr F ...]"Returns the container name + id + log file path.
-
Report to the user. Output a short summary:
- Container name + id
$RUN_DIR/run.json(the manifest with cmd_replay + image digest)- Log file:
$RUN_DIR/logs/pretrain_ddp.log - TensorBoard:
$RUN_DIR/logs/tb(open withtensorboard --logdir $RUN_DIR/logs/tb) - Suggest invoking
kermt-monitor <RUN_DIR>to check progress.
Hard rules
- Never download the released model without consent. When
--ckptis omitted, downloadnvidia/NV-KERMT-70M-v2only after an explicit user "yes" or an explicit--pretrained-releaseflag.--ckptand--pretrained-releaseare mutually exclusive. - Never modify the user's input ckpt. The runner symlinks it into the save_dir; the symlink is what pretrain_ddp.py auto-resumes from. The source file stays untouched.
- Never silently override arch. If the user passes a
--hidden-sizeetc. that doesn't match the ckpt-derived value, the runner aborts loudly. Arch params come from the ckpt, period. - Never block on the long-running pretrain itself. The runner is invoked
via
run_detached; the skill returns immediately after step 8. Usekermt-monitorfor progress. - Echo applied defaults back to the user. The
args_appliedfield ofrun.jsonrecords every flag's value + source (user / default-config / auto-1gpu / auto-multi-gpu). Skill should surface a summary of any flag not user-specified so the user knows what was assumed.
Common errors
model_type='finetuned'rejected → the ckpt is a downstream finetune, not a pretrain. The error redirects to the relevant workflow.grover_base ckpt has no vocab head→ encoder-only ckpt (e.g. the original-grovergrover_base.pt). The error redirects tokermt-add-cmim-pretrain.prepare_data manifest is missing required outputs→ user passed--from-prepareto a directory where prepare was run with--skip-vocabor--skip-split. Re-run prepare without those flags.--gpus allnot available → installnvidia-container-toolkit; checkkermt_container.sh check_system.
Replayability
The run.json cmd_replay field is a single-line command that re-runs the
pretrain with the same inputs, hyperparameters, and arch. To replay:
# Inside the kermt container:
$(jq -r .cmd_replay $RUN_DIR/run.json)
If ok_to_replay: false in the manifest (because the kermt repo working
tree was dirty at launch time), the replay may not be bit-exact — pin the
exact commit via the repo.commit field and git checkout it
first.
Signals
- GitHub stars
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- Last commit
- Sep 2026
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