All tasks for computer 506008



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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)
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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
38615600 31567898 17 Apr 2026, 17:24:06 UTC 22 Apr 2026, 17:24:06 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610532 31563418 15 Apr 2026, 10:50:43 UTC 15 Apr 2026, 23:10:45 UTC Completed and validated 42,586.68 35,697.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609989 31562957 15 Apr 2026, 5:14:42 UTC 15 Apr 2026, 10:50:42 UTC Completed and validated 18,349.28 13,729.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607667 31561121 14 Apr 2026, 12:35:12 UTC 14 Apr 2026, 23:19:22 UTC Completed and validated 36,601.43 27,923.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607480 31560965 14 Apr 2026, 11:02:00 UTC 14 Apr 2026, 12:35:12 UTC Error while computing 4,060.78 2,816.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605818 31559643 14 Apr 2026, 4:15:03 UTC 14 Apr 2026, 11:02:00 UTC Completed and validated 22,439.12 15,652.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603890 31558091 11 Apr 2026, 6:04:59 UTC 11 Apr 2026, 15:24:05 UTC Completed and validated 31,976.26 24,132.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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)
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