All tasks for computer 573558



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (9)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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(sec)		CPU time
(sec)		CreditApplication
38644110 31589945 8 May 2026, 4:29:54 UTC 8 May 2026, 11:34:41 UTC Completed and validated 24,874.93 24,360.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643642 31589773 7 May 2026, 16:45:10 UTC 7 May 2026, 16:49:48 UTC Error while computing 135.28 68.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643503 31589704 7 May 2026, 15:00:31 UTC 7 May 2026, 15:06:14 UTC Error while computing 229.00 140.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643483 31589636 7 May 2026, 14:50:34 UTC 7 May 2026, 14:57:12 UTC Error while computing 247.50 188.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643484 31589733 7 May 2026, 14:50:34 UTC 7 May 2026, 15:00:14 UTC Error while computing 95.02 38.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643280 31589674 7 May 2026, 11:50:47 UTC 7 May 2026, 12:21:38 UTC Error while computing 1,733.31 1,652.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643220 31589634 7 May 2026, 11:18:10 UTC 7 May 2026, 11:25:46 UTC Error while computing 318.78 247.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643207 31589635 7 May 2026, 11:11:47 UTC 7 May 2026, 11:18:10 UTC Error while computing 231.10 166.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643173 31589637 7 May 2026, 10:57:44 UTC 7 May 2026, 11:05:10 UTC Error while computing 294.76 227.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643164 31589620 7 May 2026, 10:51:51 UTC 7 May 2026, 10:57:27 UTC Error while computing 196.00 138.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (9)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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