All tasks for computer 639165



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
38579461 31544839 30 Sep 2025, 6:48:06 UTC 30 Sep 2025, 6:53:16 UTC Error while computing 116.50 14.22 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579294 31544681 30 Sep 2025, 3:04:11 UTC 30 Sep 2025, 3:09:03 UTC Error while computing 112.12 17.50 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577830 31543328 25 Sep 2025, 8:13:39 UTC 25 Sep 2025, 8:21:08 UTC Error while computing 198.55 14.70 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576721 31542359 24 Sep 2025, 7:44:07 UTC 24 Sep 2025, 8:11:13 UTC Error while computing 164.86 16.91 --- 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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