All tasks for computer 606938



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · 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
38583310 31547461 14 Dec 2025, 1:05:53 UTC 14 Dec 2025, 3:52:34 UTC Completed and validated 9,813.12 9,690.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582531 31546838 13 Dec 2025, 6:49:44 UTC 13 Dec 2025, 9:36:00 UTC Completed and validated 9,843.12 9,794.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582409 31546728 13 Dec 2025, 4:01:17 UTC 13 Dec 2025, 6:46:41 UTC Completed and validated 9,838.47 9,838.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38467716 31470709 11 Apr 2025, 10:43:11 UTC 11 Apr 2025, 10:44:43 UTC Error while computing 37.36 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.19 (cuda1121)
windows_x86_64


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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