All tasks for computer 645990



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

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
38616979 31568726 18 Apr 2026, 0:37:48 UTC 23 Apr 2026, 0:37:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616833 31568603 17 Apr 2026, 23:25:52 UTC 17 Apr 2026, 23:29:17 UTC Error while computing 80.94 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616560 31568400 17 Apr 2026, 21:23:00 UTC 17 Apr 2026, 23:25:52 UTC Error while computing 228.63 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616386 31568297 17 Apr 2026, 20:11:02 UTC 17 Apr 2026, 20:14:17 UTC Error while computing 82.79 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616370 31568293 17 Apr 2026, 20:06:52 UTC 17 Apr 2026, 20:11:02 UTC Error while computing 104.86 7.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615146 31567448 17 Apr 2026, 16:48:29 UTC 17 Apr 2026, 20:06:52 UTC Error while computing 234.88 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613488 31565960 16 Apr 2026, 20:46:42 UTC 16 Apr 2026, 23:14:42 UTC Error while computing 136.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612175 31564817 16 Apr 2026, 3:57:10 UTC 16 Apr 2026, 3:59:54 UTC Error while computing 66.46 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611931 31564594 16 Apr 2026, 1:02:23 UTC 16 Apr 2026, 1:21:05 UTC Error while computing 84.84 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608518 31561806 14 Apr 2026, 16:44:43 UTC 15 Apr 2026, 23:13:29 UTC Error while computing 373.82 0.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600711 31555387 9 Apr 2026, 6:20:35 UTC 11 Apr 2026, 20:24:25 UTC Error while computing 161.34 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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