All tasks for computer 643627



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583891 31547898 14 Dec 2025, 22:03:48 UTC 14 Dec 2025, 23:18:15 UTC Error while computing 3,950.67 3,780.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582914 31545216 13 Dec 2025, 14:46:26 UTC 14 Dec 2025, 2:21:03 UTC Error while computing 41,288.79 38,884.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581861 31546265 12 Dec 2025, 16:31:17 UTC 12 Dec 2025, 18:10:02 UTC Error while computing 5,787.42 5,593.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581827 31545096 12 Dec 2025, 15:55:50 UTC 12 Dec 2025, 15:59:39 UTC Error while computing 104.98 8.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580921 31545079 12 Dec 2025, 6:32:21 UTC 12 Dec 2025, 7:25:53 UTC Error while computing 100.97 11.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580922 31545156 12 Dec 2025, 6:32:21 UTC 12 Dec 2025, 7:25:53 UTC Error while computing 310.82 212.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
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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