All tasks for computer 585486



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
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
38596181 31552144 24 Mar 2026, 11:10:57 UTC 24 Mar 2026, 11:30:18 UTC Error while computing 270.05 34.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596139 31552194 24 Mar 2026, 11:06:23 UTC 24 Mar 2026, 11:24:48 UTC Error while computing 220.83 34.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596082 31552143 24 Mar 2026, 11:02:10 UTC 24 Mar 2026, 11:20:09 UTC Error while computing 242.08 34.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596073 31552167 24 Mar 2026, 11:01:51 UTC 24 Mar 2026, 11:06:23 UTC Error while computing 171.25 28.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596075 31552169 24 Mar 2026, 11:01:51 UTC 24 Mar 2026, 11:10:57 UTC Error while computing 224.22 34.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596076 31552170 24 Mar 2026, 11:01:51 UTC 24 Mar 2026, 11:14:53 UTC Error while computing 233.38 34.89 --- 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 (0) · Invalid (0) · Error (6)
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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