All tasks for computer 644344



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
38579478 31544855 30 Sep 2025, 7:07:00 UTC 30 Sep 2025, 7:09:58 UTC Error while computing 25.14 11.89 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579418 31544800 30 Sep 2025, 6:03:45 UTC 30 Sep 2025, 6:06:53 UTC Error while computing 28.16 11.82 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579412 31544795 30 Sep 2025, 5:55:05 UTC 30 Sep 2025, 6:03:45 UTC Error while computing 25.15 11.25 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579413 31544796 30 Sep 2025, 5:55:05 UTC 30 Sep 2025, 6:03:45 UTC Error while computing 37.22 11.81 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579408 31544791 30 Sep 2025, 5:50:21 UTC 30 Sep 2025, 5:55:05 UTC Error while computing 26.15 12.02 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579359 31544743 30 Sep 2025, 4:46:13 UTC 30 Sep 2025, 4:50:16 UTC Error while computing 26.15 11.71 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579110 31544523 29 Sep 2025, 22:12:15 UTC 30 Sep 2025, 0:45:58 UTC Error while computing 27.15 14.39 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578844 31544289 27 Sep 2025, 5:25:57 UTC 27 Sep 2025, 5:28:00 UTC Error while computing 24.13 11.91 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578612 31544059 27 Sep 2025, 0:27:17 UTC 27 Sep 2025, 2:17:45 UTC Error while computing 46.28 13.36 --- LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578582 31544029 26 Sep 2025, 23:42:54 UTC 27 Sep 2025, 2:16:30 UTC Error while computing 27.14 12.03 --- 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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