All tasks for computer 643932



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (10) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38577473 31542994 25 Sep 2025, 0:36:47 UTC 25 Sep 2025, 0:39:34 UTC Error while computing 67.64 33.12 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38577282 31542835 24 Sep 2025, 20:51:26 UTC 24 Sep 2025, 21:26:09 UTC Error while computing 68.65 33.14 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38577281 31542834 24 Sep 2025, 20:51:03 UTC 24 Sep 2025, 21:26:09 UTC Error while computing 69.09 32.00 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38577191 31542748 24 Sep 2025, 18:40:52 UTC 24 Sep 2025, 21:26:09 UTC Error while computing 71.15 32.32 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575433 31541193 22 Sep 2025, 23:34:48 UTC 23 Sep 2025, 6:14:41 UTC Error while computing 36.85 22.42 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575435 31541242 22 Sep 2025, 23:34:48 UTC 23 Sep 2025, 6:14:41 UTC Error while computing 26.24 20.97 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575381 31541218 22 Sep 2025, 22:34:46 UTC 23 Sep 2025, 6:14:41 UTC Error while computing 35.72 20.88 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575382 31541219 22 Sep 2025, 22:34:46 UTC 23 Sep 2025, 6:14:41 UTC Error while computing 25.68 21.13 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575383 31541220 22 Sep 2025, 22:34:46 UTC 23 Sep 2025, 6:14:41 UTC Error while computing 19.94 19.94 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38575385 31541222 22 Sep 2025, 22:34:46 UTC 23 Sep 2025, 6:14:41 UTC Error while computing 41.63 23.72 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (10) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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