All tasks for computer 156955



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38645124 31589701 13 May 2026, 0:20:43 UTC 13 May 2026, 1:44:41 UTC Error while computing 4,766.01 4,599.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644975 31590149 11 May 2026, 3:49:33 UTC 11 May 2026, 9:16:05 UTC Completed and validated 19,364.88 18,897.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644738 31589691 9 May 2026, 10:15:31 UTC 9 May 2026, 10:26:02 UTC Error while computing 348.20 200.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644565 31589692 8 May 2026, 22:36:12 UTC 8 May 2026, 22:45:19 UTC Error while computing 547.00 5,400.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643995 31589661 8 May 2026, 0:46:42 UTC 8 May 2026, 2:02:28 UTC Error while computing 4,343.95 4,151.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643424 31589599 7 May 2026, 13:49:32 UTC 7 May 2026, 16:45:00 UTC Error while computing 1,286.69 1,117.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643146 31589758 7 May 2026, 10:48:52 UTC 7 May 2026, 13:53:14 UTC Error while computing 2,035.86 1,838.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38467724 31470709 11 Apr 2025, 10:44:48 UTC 11 Apr 2025, 13:14:45 UTC Error while computing 90.79 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.19 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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