All tasks for computer 611060



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (1) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · 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
38585030 31548484 18 Dec 2025, 14:44:35 UTC 18 Dec 2025, 18:51:08 UTC Error while computing 14,612.98 13,598.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488236 31482546 25 Apr 2025, 0:19:07 UTC 25 Apr 2025, 0:26:12 UTC Error while computing 294.40 53.23 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487940 31482501 24 Apr 2025, 19:38:36 UTC 24 Apr 2025, 19:44:37 UTC Error while computing 257.78 53.44 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487501 31482406 24 Apr 2025, 14:55:37 UTC 24 Apr 2025, 15:02:17 UTC Error while computing 252.44 71.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487315 31482373 24 Apr 2025, 12:15:54 UTC 24 Apr 2025, 12:21:41 UTC Error while computing 228.11 49.27 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487297 31482344 24 Apr 2025, 12:03:49 UTC 24 Apr 2025, 12:10:22 UTC Error while computing 235.96 58.47 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (1) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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