All tasks for computer 652201



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (8)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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38644799 31589667 9 May 2026, 16:34:56 UTC 9 May 2026, 22:53:34 UTC Aborted 6.10 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644794 31589696 9 May 2026, 16:20:05 UTC 9 May 2026, 22:53:34 UTC Aborted 1,530.30 1,226.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644782 31589684 9 May 2026, 14:39:32 UTC 9 May 2026, 22:27:17 UTC Error while computing 26,829.68 23,700.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644769 31589679 9 May 2026, 14:09:29 UTC 9 May 2026, 14:58:28 UTC Error while computing 342.72 217.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644480 31589595 8 May 2026, 18:20:23 UTC 9 May 2026, 12:38:30 UTC Error while computing 1,471.35 1,192.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644474 31589683 8 May 2026, 17:56:08 UTC 9 May 2026, 12:13:50 UTC Error while computing 7,539.37 6,497.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644463 31589691 8 May 2026, 17:22:17 UTC 9 May 2026, 10:09:53 UTC Error while computing 285.99 161.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644455 31589651 8 May 2026, 17:11:14 UTC 8 May 2026, 17:15:17 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644449 31590024 8 May 2026, 16:58:17 UTC 9 May 2026, 10:05:11 UTC Completed and validated 61,146.17 54,900.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642344 31589059 6 May 2026, 14:40:52 UTC 7 May 2026, 14:33:29 UTC Completed and validated 60,786.89 54,597.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642338 31589053 6 May 2026, 14:40:28 UTC 7 May 2026, 2:45:56 UTC Completed and validated 23,187.34 18,065.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (8)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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