All tasks for computer 626482



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (4) · 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
38579435 31544814 30 Sep 2025, 6:17:59 UTC 30 Sep 2025, 6:26:48 UTC Error while computing 332.42 134.09 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577222 31542776 24 Sep 2025, 19:24:47 UTC 24 Sep 2025, 22:30:56 UTC Error while computing 185.95 21.03 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577214 31542768 24 Sep 2025, 19:10:46 UTC 24 Sep 2025, 22:27:38 UTC Error while computing 439.73 20.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576951 31542538 24 Sep 2025, 13:29:36 UTC 24 Sep 2025, 14:54:13 UTC Error while computing 401.77 39.67 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


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