All tasks for computer 638780



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38583982 31545023 15 Dec 2025, 2:33:48 UTC 20 Dec 2025, 2:33:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583523 31547632 14 Dec 2025, 7:44:59 UTC 17 Dec 2025, 21:00:27 UTC Completed and validated 24,816.28 23,974.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581859 31546263 12 Dec 2025, 16:29:49 UTC 14 Dec 2025, 10:56:12 UTC Completed and validated 11,707.15 11,152.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580956 31545096 12 Dec 2025, 8:32:19 UTC 12 Dec 2025, 15:55:43 UTC Error while computing 75.70 1.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580957 31545210 12 Dec 2025, 8:32:19 UTC 12 Dec 2025, 12:33:02 UTC Aborted 14,411.19 14,049.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580958 31545246 12 Dec 2025, 8:32:19 UTC 12 Dec 2025, 22:30:39 UTC Aborted 23,641.99 23,092.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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