All tasks for computer 644265



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
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
38584785 31548298 18 Dec 2025, 0:35:05 UTC 23 Dec 2025, 0:35:05 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584076 31545051 16 Dec 2025, 13:18:51 UTC 16 Dec 2025, 13:27:42 UTC Error while computing 178.67 15.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584077 31545072 16 Dec 2025, 13:18:51 UTC 16 Dec 2025, 13:24:13 UTC Error while computing 188.84 19.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580205 31545108 11 Dec 2025, 14:10:50 UTC 11 Dec 2025, 14:14:26 UTC Error while computing 117.93 13.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580184 31545114 11 Dec 2025, 14:07:08 UTC 11 Dec 2025, 14:10:33 UTC Error while computing 116.79 13.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579668 31545021 11 Dec 2025, 13:13:57 UTC 11 Dec 2025, 13:54:33 UTC Error while computing 123.93 19.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
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)
Task name:



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