All tasks for computer 631341



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (10)
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
38644251 31589766 8 May 2026, 9:21:54 UTC 8 May 2026, 10:58:31 UTC Error while computing 4,304.36 4,304.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643896 31589770 7 May 2026, 22:20:39 UTC 7 May 2026, 22:37:12 UTC Error while computing 376.86 224.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643623 31589614 7 May 2026, 16:30:21 UTC 7 May 2026, 16:43:01 UTC Error while computing 299.89 121.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643465 31589742 7 May 2026, 14:35:34 UTC 7 May 2026, 15:26:10 UTC Error while computing 1,917.51 1,888.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643442 31589741 7 May 2026, 14:00:27 UTC 7 May 2026, 14:16:36 UTC Error while computing 912.65 783.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643364 31589627 7 May 2026, 12:58:09 UTC 7 May 2026, 13:33:11 UTC Error while computing 481.77 343.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643252 31589706 7 May 2026, 11:36:19 UTC 7 May 2026, 12:44:55 UTC Error while computing 2,238.83 2,056.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643176 31589733 7 May 2026, 10:59:02 UTC 7 May 2026, 11:34:24 UTC Error while computing 419.82 306.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642973 31589594 7 May 2026, 10:33:01 UTC 7 May 2026, 10:58:10 UTC Error while computing 247.53 117.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642877 31589511 7 May 2026, 4:56:57 UTC 7 May 2026, 8:11:45 UTC Error while computing 11,688.00 11,880.69 --- 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 (0) · Invalid (0) · Error (10)
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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