All tasks for computer 613873



State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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
38616836 31568605 17 Apr 2026, 23:27:16 UTC 22 Apr 2026, 23:27:16 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615817 31567673 17 Apr 2026, 17:40:25 UTC 22 Apr 2026, 17:40:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615818 31567895 17 Apr 2026, 17:40:25 UTC 17 Apr 2026, 22:27:11 UTC Completed and validated 16,620.05 16,620.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614936 31566747 17 Apr 2026, 14:16:34 UTC 17 Apr 2026, 16:40:23 UTC Completed and validated 8,629.00 8,635.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614937 31567263 17 Apr 2026, 14:16:34 UTC 17 Apr 2026, 18:01:37 UTC Error while computing 4,957.06 4,957.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612032 31564684 16 Apr 2026, 2:17:32 UTC 16 Apr 2026, 7:11:13 UTC Completed and validated 9,356.81 9,356.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611557 31564278 15 Apr 2026, 20:48:04 UTC 15 Apr 2026, 23:17:17 UTC Completed and validated 8,760.86 8,760.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611558 31564279 15 Apr 2026, 20:48:04 UTC 16 Apr 2026, 4:39:38 UTC Completed and validated 19,916.61 19,916.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610861 31563685 15 Apr 2026, 13:43:53 UTC 15 Apr 2026, 17:45:34 UTC Completed and validated 8,993.44 8,993.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610754 31563596 15 Apr 2026, 12:43:49 UTC 15 Apr 2026, 15:19:25 UTC Completed and validated 9,180.02 9,180.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610068 31562711 15 Apr 2026, 6:00:44 UTC 15 Apr 2026, 10:43:42 UTC Completed and validated 16,978.00 17,251.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609529 31562568 15 Apr 2026, 0:26:13 UTC 15 Apr 2026, 5:44:53 UTC Completed and validated 14,022.89 14,022.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609162 31562288 14 Apr 2026, 21:25:59 UTC 15 Apr 2026, 1:56:28 UTC Completed and validated 16,229.00 16,532.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608416 31561718 14 Apr 2026, 16:01:35 UTC 14 Apr 2026, 21:25:59 UTC Completed and validated 8,778.22 8,778.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607147 31560804 14 Apr 2026, 8:50:30 UTC 14 Apr 2026, 14:01:26 UTC Completed and validated 18,656.00 19,165.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607203 31560819 14 Apr 2026, 8:50:30 UTC 14 Apr 2026, 19:03:57 UTC Completed and validated 18,985.42 18,985.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605538 31554585 13 Apr 2026, 20:35:51 UTC 13 Apr 2026, 23:44:03 UTC Completed and validated 10,972.66 10,972.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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