All tasks for computer 594224



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (13)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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(sec)		CPU time
(sec)		CreditApplication
38580345 31545189 11 Dec 2025, 14:28:56 UTC 14 Dec 2025, 12:40:51 UTC Completed and validated 229,927.11 227,725.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580251 31545006 11 Dec 2025, 14:23:09 UTC 11 Dec 2025, 14:27:36 UTC Error while computing 234.23 30.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580209 31545113 11 Dec 2025, 14:11:39 UTC 11 Dec 2025, 14:16:16 UTC Error while computing 238.36 32.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580175 31545070 11 Dec 2025, 14:04:38 UTC 11 Dec 2025, 14:09:12 UTC Error while computing 230.64 31.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580130 31545025 11 Dec 2025, 13:55:54 UTC 11 Dec 2025, 14:00:24 UTC Error while computing 230.48 24.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580101 31545042 11 Dec 2025, 13:51:08 UTC 11 Dec 2025, 13:55:54 UTC Error while computing 235.05 30.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580061 31545102 11 Dec 2025, 13:45:40 UTC 11 Dec 2025, 13:49:54 UTC Error while computing 232.58 31.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580017 31545106 11 Dec 2025, 13:40:18 UTC 11 Dec 2025, 13:44:44 UTC Error while computing 225.84 24.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579983 31545004 11 Dec 2025, 13:35:33 UTC 11 Dec 2025, 13:40:18 UTC Error while computing 233.03 30.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579934 31545026 11 Dec 2025, 13:30:13 UTC 11 Dec 2025, 13:34:52 UTC Error while computing 241.08 26.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579884 31545001 11 Dec 2025, 13:25:41 UTC 11 Dec 2025, 13:30:13 UTC Error while computing 243.23 33.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579787 31545066 11 Dec 2025, 13:20:42 UTC 11 Dec 2025, 13:25:23 UTC Error while computing 235.03 29.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579701 31545045 11 Dec 2025, 13:16:17 UTC 11 Dec 2025, 13:20:42 UTC Error while computing 238.25 28.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579638 31544992 11 Dec 2025, 13:11:13 UTC 11 Dec 2025, 13:15:59 UTC Error while computing 245.53 26.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (13)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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)
Task name:



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