All tasks for computer 627928



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (1) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · 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
38611416 31564158 15 Apr 2026, 19:18:39 UTC 21 Apr 2026, 19:57:24 UTC Completed and validated 20,865.69 20,865.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608889 31562060 14 Apr 2026, 19:16:48 UTC 20 Apr 2026, 19:06:56 UTC Completed, too late to validate 20,407.58 20,407.58 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608124 31561542 14 Apr 2026, 15:16:25 UTC 15 Apr 2026, 19:18:38 UTC Completed and validated 26,086.27 26,086.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607007 31560709 14 Apr 2026, 8:32:23 UTC 14 Apr 2026, 11:48:53 UTC Error while computing 1,822.64 1,822.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488139 31482527 24 Apr 2025, 22:04:01 UTC 25 Apr 2025, 9:55:02 UTC Error while computing 408.89 25.88 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487949 31482504 24 Apr 2025, 19:43:24 UTC 24 Apr 2025, 20:25:08 UTC Error while computing 282.78 24.14 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (1) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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