All tasks for computer 638153



State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (3) · 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
38488239 31482546 25 Apr 2025, 0:30:36 UTC 25 Apr 2025, 0:37:32 UTC Error while computing 294.98 25.89 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488147 31482528 24 Apr 2025, 22:10:04 UTC 24 Apr 2025, 22:14:19 UTC Error while computing 135.19 7.94 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487419 31482384 24 Apr 2025, 13:20:57 UTC 24 Apr 2025, 13:25:53 UTC Error while computing 201.79 22.56 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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