All tasks for computer 580951



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38683129 31624708 27 Oct 2026, 10:33:05 UTC 27 Oct 2026, 11:15:46 UTC Completed and validated 2,405.61 2,257.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683130 31624709 27 Oct 2026, 10:33:05 UTC 1 Nov 2026, 10:33:05 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682185 31623815 27 Oct 2026, 6:52:38 UTC 27 Oct 2026, 7:27:42 UTC Completed and validated 1,947.72 1,796.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675402 31617375 26 Oct 2026, 8:10:24 UTC 26 Oct 2026, 8:43:00 UTC Completed and validated 1,827.04 1,710.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675403 31617376 26 Oct 2026, 8:10:24 UTC 26 Oct 2026, 9:14:22 UTC Completed and validated 1,806.79 1,715.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675191 31617187 26 Oct 2026, 7:35:45 UTC 26 Oct 2026, 8:11:44 UTC Completed and validated 1,807.21 1,716.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675192 31605470 26 Oct 2026, 7:35:44 UTC 26 Oct 2026, 7:40:31 UTC Error while computing 138.27 26.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675013 31617011 26 Oct 2026, 7:00:02 UTC 26 Oct 2026, 7:37:04 UTC Completed and validated 2,049.53 1,870.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674153 31616199 26 Oct 2026, 4:27:21 UTC 26 Oct 2026, 5:00:19 UTC Completed and validated 1,814.88 1,701.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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