All tasks for computer 616901



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (4)
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
38583669 31547747 14 Dec 2025, 12:43:24 UTC 14 Dec 2025, 16:05:09 UTC Completed and validated 12,032.87 11,454.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582901 31547134 13 Dec 2025, 14:28:25 UTC 14 Dec 2025, 11:36:03 UTC Completed and validated 25,072.39 24,062.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582556 31546857 13 Dec 2025, 7:14:47 UTC 13 Dec 2025, 7:35:55 UTC Error while computing 1,168.31 1,045.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582543 31546849 13 Dec 2025, 7:03:30 UTC 13 Dec 2025, 7:14:47 UTC Error while computing 510.39 340.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581984 31546361 12 Dec 2025, 18:25:13 UTC 13 Dec 2025, 5:42:05 UTC Error while computing 865.31 725.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580308 31545159 11 Dec 2025, 14:26:14 UTC 11 Dec 2025, 15:28:49 UTC Aborted 3,729.20 3,605.44 --- 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 (2) · Invalid (0) · Error (4)
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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