All tasks for computer 603587



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · 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 (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38577425 31542948 24 Sep 2025, 23:38:13 UTC 24 Sep 2025, 23:52:49 UTC Completed and validated 770.04 625.14 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577390 31542917 24 Sep 2025, 23:00:06 UTC 24 Sep 2025, 23:14:46 UTC Completed and validated 775.49 622.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577333 31542868 24 Sep 2025, 22:00:48 UTC 24 Sep 2025, 22:17:35 UTC Completed and validated 892.20 684.13 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577319 31542864 24 Sep 2025, 21:42:33 UTC 24 Sep 2025, 22:01:06 UTC Completed and validated 1,033.39 705.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487424 31482384 24 Apr 2025, 13:26:14 UTC 24 Apr 2025, 13:32:23 UTC Error while computing 211.14 25.80 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487322 31482373 24 Apr 2025, 12:22:02 UTC 24 Apr 2025, 12:27:21 UTC Error while computing 166.71 15.66 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · 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 (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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