All tasks for computer 559888



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (1) · 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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(sec)		CPU time
(sec)		CreditApplication
38581626 31545826 12 Dec 2025, 11:27:42 UTC 12 Dec 2025, 11:33:35 UTC Error while computing 110.91 3.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38487405 31482384 24 Apr 2025, 13:09:26 UTC 24 Apr 2025, 13:15:18 UTC Error while computing 269.32 35.31 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487338 31482379 24 Apr 2025, 12:39:58 UTC 24 Apr 2025, 12:46:06 UTC Error while computing 255.72 32.77 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487332 31482373 24 Apr 2025, 12:28:29 UTC 24 Apr 2025, 12:34:07 UTC Error while computing 256.51 35.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (1) · 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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