All tasks for computer 646261



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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
38584209 31545275 16 Dec 2025, 16:04:57 UTC 17 Dec 2025, 0:18:30 UTC Error while computing 8,235.42 8,235.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583128 31547317 13 Dec 2025, 20:01:52 UTC 14 Dec 2025, 0:07:10 UTC Completed and validated 14,718.00 15,080.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582880 31547114 13 Dec 2025, 13:53:48 UTC 13 Dec 2025, 20:01:36 UTC Completed and validated 15,146.50 15,146.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582881 31547115 13 Dec 2025, 13:53:48 UTC 13 Dec 2025, 15:55:58 UTC Completed and validated 7,330.00 7,511.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582718 31546986 13 Dec 2025, 10:21:59 UTC 13 Dec 2025, 13:19:45 UTC Completed and validated 7,406.05 7,406.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582072 31546441 12 Dec 2025, 20:21:10 UTC 13 Dec 2025, 11:19:01 UTC Completed and validated 9,566.08 9,566.08 750,000.00 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 (5) · Invalid (0) · Error (1)
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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