All tasks for computer 598690



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · 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
38584177 31545249 16 Dec 2025, 14:34:02 UTC 21 Dec 2025, 14:34:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580706 31545247 11 Dec 2025, 17:17:09 UTC 14 Dec 2025, 4:33:13 UTC Completed and validated 213,313.24 212,307.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580183 31545115 11 Dec 2025, 14:07:05 UTC 11 Dec 2025, 14:10:15 UTC Error while computing 113.92 16.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580166 31545114 11 Dec 2025, 14:03:30 UTC 11 Dec 2025, 14:07:05 UTC Error while computing 114.04 16.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579995 31545071 11 Dec 2025, 13:36:28 UTC 11 Dec 2025, 13:40:32 UTC Error while computing 127.03 14.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579844 31545040 11 Dec 2025, 13:23:03 UTC 11 Dec 2025, 13:26:50 UTC Error while computing 110.66 17.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579756 31545077 11 Dec 2025, 13:19:13 UTC 11 Dec 2025, 13:23:03 UTC Error while computing 137.00 15.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · 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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