All tasks for computer 613677



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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(sec)		CPU time
(sec)		CreditApplication
38487450 31482390 24 Apr 2025, 13:58:52 UTC 24 Apr 2025, 14:04:22 UTC Error while computing 235.76 17.52 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487435 31482384 24 Apr 2025, 13:42:42 UTC 24 Apr 2025, 13:47:46 UTC Error while computing 229.64 23.75 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487254 31482344 24 Apr 2025, 11:22:44 UTC 24 Apr 2025, 11:27:29 UTC Error while computing 210.28 21.97 --- 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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