All tasks for computer 627928



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
38576659 31542300 24 Sep 2025, 5:43:04 UTC 24 Sep 2025, 14:47:02 UTC Error while computing 268.03 268.03 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488139 31482527 24 Apr 2025, 22:04:01 UTC 25 Apr 2025, 9:55:02 UTC Error while computing 408.89 25.88 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487949 31482504 24 Apr 2025, 19:43:24 UTC 24 Apr 2025, 20:25:08 UTC Error while computing 282.78 24.14 --- 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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