All tasks for computer 647677



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38582558 31546858 13 Dec 2025, 7:20:25 UTC 13 Dec 2025, 13:43:08 UTC Completed and validated 19,967.27 19,967.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582319 31546645 13 Dec 2025, 1:46:41 UTC 13 Dec 2025, 4:59:17 UTC Completed and validated 11,506.16 11,175.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582320 31546646 13 Dec 2025, 1:46:41 UTC 13 Dec 2025, 8:10:05 UTC Completed and validated 11,425.97 11,044.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582086 31546454 12 Dec 2025, 20:48:57 UTC 13 Dec 2025, 1:46:24 UTC Completed and validated 11,203.25 11,203.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582035 31546407 12 Dec 2025, 19:38:19 UTC 12 Dec 2025, 22:39:54 UTC Completed and validated 10,758.85 10,667.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580896 31545079 12 Dec 2025, 5:04:37 UTC 12 Dec 2025, 5:17:01 UTC Error while computing 141.58 18.36 --- 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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