All tasks for computer 623816



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5) · 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
38487894 31482446 24 Apr 2025, 19:23:56 UTC 24 Apr 2025, 19:28:03 UTC Error while computing 143.45 15.52 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487474 31482397 24 Apr 2025, 14:24:40 UTC 24 Apr 2025, 14:29:18 UTC Error while computing 162.42 25.64 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487414 31482384 24 Apr 2025, 13:15:37 UTC 24 Apr 2025, 13:20:16 UTC Error while computing 147.05 27.08 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487361 31482379 24 Apr 2025, 12:46:31 UTC 24 Apr 2025, 12:51:17 UTC Error while computing 147.99 26.75 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487304 31482373 24 Apr 2025, 12:10:30 UTC 24 Apr 2025, 12:15:27 UTC Error while computing 163.76 24.81 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (5)
Application: All (5) · 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 (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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