All tasks for computer 643002



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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(sec)		CPU time
(sec)		CreditApplication
38596197 31552137 24 Mar 2026, 11:12:25 UTC 24 Mar 2026, 11:15:34 UTC Error while computing 66.55 17.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596198 31552138 24 Mar 2026, 11:12:25 UTC 24 Mar 2026, 11:15:51 UTC Error while computing 65.64 17.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596155 31552144 24 Mar 2026, 11:07:57 UTC 24 Mar 2026, 11:10:51 UTC Error while computing 61.53 12.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596156 31552192 24 Mar 2026, 11:07:57 UTC 24 Mar 2026, 11:12:25 UTC Error while computing 69.01 15.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596054 31552149 24 Mar 2026, 11:00:50 UTC 24 Mar 2026, 11:07:57 UTC Error while computing 65.51 20.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596055 31552150 24 Mar 2026, 11:00:50 UTC 24 Mar 2026, 11:07:57 UTC Error while computing 67.51 17.19 --- 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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