All tasks for computer 618582



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
38488138 31482528 24 Apr 2025, 22:03:49 UTC 24 Apr 2025, 22:08:45 UTC Error while computing 204.81 12.75 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488132 31482527 24 Apr 2025, 21:58:19 UTC 24 Apr 2025, 22:03:49 UTC Error while computing 213.58 18.66 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487653 31482469 24 Apr 2025, 18:39:58 UTC 24 Apr 2025, 18:45:26 UTC Error while computing 238.06 11.17 --- 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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