All tasks for computer 610900



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584093 31545028 16 Dec 2025, 13:33:40 UTC 16 Dec 2025, 13:43:22 UTC Error while computing 222.80 17.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584043 31545880 16 Dec 2025, 5:38:21 UTC 16 Dec 2025, 5:45:35 UTC Error while computing 168.26 8.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583399 31547535 14 Dec 2025, 3:47:52 UTC 14 Dec 2025, 9:11:04 UTC Completed and validated 18,634.34 17,530.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583202 31547374 13 Dec 2025, 22:19:43 UTC 14 Dec 2025, 3:47:35 UTC Completed and validated 18,262.55 17,837.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582788 31547042 13 Dec 2025, 12:01:28 UTC 13 Dec 2025, 22:19:43 UTC Completed and validated 36,504.28 35,129.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582010 31546385 12 Dec 2025, 19:04:40 UTC 13 Dec 2025, 6:42:09 UTC Completed and validated 36,474.67 35,037.25 750,000.00 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 (4) · 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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