All tasks for computer 515340



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38488151 31482528 24 Apr 2025, 22:15:20 UTC 24 Apr 2025, 22:20:08 UTC Error while computing 217.26 14.88 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488126 31482527 24 Apr 2025, 21:49:24 UTC 24 Apr 2025, 21:53:58 UTC Error while computing 216.75 14.75 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488004 31482504 24 Apr 2025, 20:25:45 UTC 24 Apr 2025, 20:30:32 UTC Error while computing 219.47 14.42 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487864 31482469 24 Apr 2025, 18:59:59 UTC 24 Apr 2025, 19:04:45 UTC Error while computing 219.68 15.20 --- 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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