All tasks for computer 628942



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (11) · 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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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584021 31544992 15 Dec 2025, 17:30:39 UTC 15 Dec 2025, 17:31:14 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583904 31545131 14 Dec 2025, 22:20:38 UTC 14 Dec 2025, 22:21:08 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583867 31547881 14 Dec 2025, 20:42:52 UTC 14 Dec 2025, 20:43:20 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583853 31547869 14 Dec 2025, 19:49:49 UTC 14 Dec 2025, 19:50:10 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583796 31547834 14 Dec 2025, 17:21:06 UTC 14 Dec 2025, 17:21:41 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583775 31547748 14 Dec 2025, 16:06:55 UTC 14 Dec 2025, 16:07:17 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583758 31547810 14 Dec 2025, 15:35:53 UTC 14 Dec 2025, 15:36:20 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583591 31547686 14 Dec 2025, 9:40:23 UTC 14 Dec 2025, 14:46:18 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583068 31546246 13 Dec 2025, 18:41:25 UTC 14 Dec 2025, 9:03:11 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582085 31545216 12 Dec 2025, 20:46:49 UTC 13 Dec 2025, 14:46:17 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581425 31545948 12 Dec 2025, 10:47:59 UTC 12 Dec 2025, 14:46:16 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38385250 31438842 26 Mar 2025, 8:47:50 UTC 26 Mar 2025, 8:47:58 UTC Abandoned 0.00 0.00 --- ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (11) · 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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