All tasks for computer 596137



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (8)
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
38645157 31589591 13 May 2026, 14:12:39 UTC 13 May 2026, 16:26:00 UTC Error while computing 7,841.26 7,644.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645152 31589754 13 May 2026, 12:28:38 UTC 13 May 2026, 12:40:24 UTC Error while computing 265.23 160.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645072 31589615 12 May 2026, 10:35:12 UTC 12 May 2026, 10:46:07 UTC Error while computing 609.60 498.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644783 31590042 9 May 2026, 14:42:05 UTC 10 May 2026, 12:37:12 UTC Error while computing 10,673.36 10,453.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644761 31589683 9 May 2026, 12:38:43 UTC 9 May 2026, 14:16:48 UTC Error while computing 170.46 83.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644731 31589635 9 May 2026, 9:54:45 UTC 9 May 2026, 14:14:01 UTC Error while computing 720.77 644.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644385 31589706 8 May 2026, 14:29:43 UTC 9 May 2026, 14:02:02 UTC Error while computing 7,169.15 6,982.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644191 31589656 8 May 2026, 7:17:02 UTC 9 May 2026, 12:02:08 UTC Error while computing 11,229.14 11,108.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642904 31589535 7 May 2026, 6:26:35 UTC 9 May 2026, 8:57:04 UTC Completed and validated 35,798.34 35,410.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642697 31589368 6 May 2026, 18:50:39 UTC 7 May 2026, 15:19:12 UTC Completed and validated 37,974.30 37,876.08 750,000.00 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 (2) · Invalid (0) · Error (8)
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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