All tasks for computer 608932



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
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
38583933 31545131 14 Dec 2025, 23:29:39 UTC 19 Dec 2025, 23:29:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583316 31545087 14 Dec 2025, 1:14:38 UTC 14 Dec 2025, 7:02:50 UTC Error while computing 65.53 6.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582129 31546491 12 Dec 2025, 21:37:04 UTC 13 Dec 2025, 9:43:36 UTC Completed and validated 10,366.12 9,553.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581808 31546226 12 Dec 2025, 15:34:01 UTC 12 Dec 2025, 23:06:01 UTC Completed and validated 21,675.45 21,035.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581705 31546152 12 Dec 2025, 13:33:47 UTC 12 Dec 2025, 16:36:34 UTC Completed and validated 10,115.61 9,356.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581593 31545965 12 Dec 2025, 11:00:50 UTC 12 Dec 2025, 11:26:00 UTC Error while computing 53.46 4.77 --- 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 (3) · Invalid (0) · Error (2)
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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