All tasks for computer 629032



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (3)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (1) · 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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Task
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38488763 31482630 25 Apr 2025, 6:29:10 UTC 25 Apr 2025, 6:34:00 UTC Error while computing 183.10 18.03 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488254 31482563 25 Apr 2025, 0:33:28 UTC 25 Apr 2025, 0:37:03 UTC Error while computing 57.61 15.30 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488233 31482546 25 Apr 2025, 0:15:18 UTC 25 Apr 2025, 0:18:41 UTC Error while computing 61.81 11.38 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
37681967 30835999 7 Jan 2025, 22:43:24 UTC 8 Jan 2025, 18:57:32 UTC Completed and validated 1,254.14 888.86 13,552.31 ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121)
windows_x86_64


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (3)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (1) · 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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