All tasks for computer 642268



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (5)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38582499 31546806 13 Dec 2025, 6:12:38 UTC 14 Dec 2025, 17:25:26 UTC Completed and validated 8,428.50 8,428.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582317 31545146 13 Dec 2025, 1:40:00 UTC 14 Dec 2025, 15:07:51 UTC Error while computing 85,530.75 84,739.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580560 31545295 11 Dec 2025, 16:06:30 UTC 13 Dec 2025, 6:25:15 UTC Completed and validated 9,878.70 9,878.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580559 31545178 11 Dec 2025, 16:06:29 UTC 13 Dec 2025, 1:39:44 UTC Error while computing 85,530.96 84,950.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579815 31545108 11 Dec 2025, 13:21:57 UTC 11 Dec 2025, 13:25:10 UTC Error while computing 86.52 6.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579752 31545075 11 Dec 2025, 13:19:03 UTC 11 Dec 2025, 13:21:57 UTC Error while computing 87.67 6.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579696 31545042 11 Dec 2025, 13:15:57 UTC 11 Dec 2025, 13:19:03 UTC Error while computing 86.47 7.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (5)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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