All tasks for computer 644627



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (4)
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
38583723 31547789 14 Dec 2025, 14:36:07 UTC 14 Dec 2025, 19:36:03 UTC Completed and validated 17,363.48 16,565.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582653 31546932 13 Dec 2025, 9:00:57 UTC 13 Dec 2025, 10:38:15 UTC Error while computing 5,359.07 5,112.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582032 31545962 12 Dec 2025, 19:34:32 UTC 12 Dec 2025, 19:40:44 UTC Error while computing 191.57 4.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580570 31545304 11 Dec 2025, 16:07:13 UTC 11 Dec 2025, 19:53:16 UTC Completed and validated 13,098.63 12,672.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580069 31545020 11 Dec 2025, 13:46:35 UTC 11 Dec 2025, 14:07:09 UTC Error while computing 219.63 10.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579731 31545062 11 Dec 2025, 13:17:55 UTC 11 Dec 2025, 13:46:35 UTC Error while computing 234.75 10.02 --- 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 (2) · Invalid (0) · Error (4)
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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