All tasks for computer 627928



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (2)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · 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
38644503 31590039 8 May 2026, 19:39:11 UTC 11 May 2026, 14:49:27 UTC Completed and validated 9,842.03 9,842.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642590 31589284 6 May 2026, 16:52:01 UTC 11 May 2026, 12:06:49 UTC Completed and validated 12,662.66 12,662.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
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 (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (2)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (2) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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