All tasks for computer 616757



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (3)
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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38639986 31587445 1 May 2026, 5:12:35 UTC 2 May 2026, 14:18:37 UTC Completed and validated 14,526.08 14,526.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639031 31579762 30 Apr 2026, 13:44:48 UTC 2 May 2026, 10:18:08 UTC Completed and validated 12,255.13 12,255.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638988 31585910 30 Apr 2026, 13:11:43 UTC 1 May 2026, 14:50:21 UTC Completed and validated 35,535.55 35,535.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638817 31586531 30 Apr 2026, 11:04:34 UTC 30 Apr 2026, 15:11:04 UTC Completed and validated 14,790.00 14,943.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638506 31586290 30 Apr 2026, 6:58:44 UTC 30 Apr 2026, 11:03:30 UTC Error while computing 77.96 1.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638430 31586221 30 Apr 2026, 5:55:05 UTC 30 Apr 2026, 11:03:30 UTC Error while computing 93.02 1.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638401 31586203 30 Apr 2026, 5:31:00 UTC 30 Apr 2026, 11:03:30 UTC Error while computing 94.94 1.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638400 31586190 30 Apr 2026, 5:30:42 UTC 30 Apr 2026, 11:04:18 UTC Completed and validated 14,849.23 14,849.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636991 31585093 29 Apr 2026, 12:51:01 UTC 30 Apr 2026, 6:50:33 UTC Completed and validated 19,064.31 19,064.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636538 31584769 29 Apr 2026, 7:00:01 UTC 29 Apr 2026, 12:50:45 UTC Completed and validated 21,044.00 21,393.48 750,000.00 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 (7) · Invalid (0) · Error (3)
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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