All tasks for computer 642471



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Task
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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
38577028 31542607 24 Sep 2025, 15:04:37 UTC 24 Sep 2025, 15:08:02 UTC Error while computing 19.19 9.47 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577027 31542606 24 Sep 2025, 15:02:51 UTC 24 Sep 2025, 15:06:19 UTC Error while computing 61.79 10.81 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577005 31542592 24 Sep 2025, 14:37:24 UTC 24 Sep 2025, 15:04:37 UTC Error while computing 31.25 9.52 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576995 31542536 24 Sep 2025, 14:24:04 UTC 24 Sep 2025, 14:37:11 UTC Error while computing 34.29 11.33 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576176 31541862 23 Sep 2025, 16:26:06 UTC 23 Sep 2025, 16:33:41 UTC Error while computing 31.37 10.47 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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