All tasks for computer 648094


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State: All (84) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (83)
Application: All (84) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (84) · 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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38595288 31551854 6 Feb 2026, 5:45:51 UTC 6 Feb 2026, 5:46:22 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595236 31551852 5 Feb 2026, 20:01:50 UTC 5 Feb 2026, 20:02:21 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595229 31551605 5 Feb 2026, 19:41:42 UTC 5 Feb 2026, 19:42:24 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595211 31551807 5 Feb 2026, 15:23:42 UTC 5 Feb 2026, 15:24:16 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595182 31551843 5 Feb 2026, 10:46:22 UTC 5 Feb 2026, 10:46:57 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595172 31551762 5 Feb 2026, 8:18:53 UTC 5 Feb 2026, 8:19:23 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595157 31551831 5 Feb 2026, 5:58:21 UTC 5 Feb 2026, 5:58:56 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595128 31551829 4 Feb 2026, 23:29:40 UTC 4 Feb 2026, 23:29:57 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595114 31551827 4 Feb 2026, 21:53:05 UTC 4 Feb 2026, 21:53:19 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595100 31551821 4 Feb 2026, 20:08:00 UTC 4 Feb 2026, 20:08:16 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595068 31551815 4 Feb 2026, 15:11:42 UTC 4 Feb 2026, 15:12:17 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595049 31551809 4 Feb 2026, 11:53:02 UTC 4 Feb 2026, 11:53:19 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595027 31551584 4 Feb 2026, 9:31:29 UTC 4 Feb 2026, 9:31:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595025 31551623 4 Feb 2026, 9:26:59 UTC 4 Feb 2026, 9:27:12 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595016 31551806 4 Feb 2026, 5:14:06 UTC 4 Feb 2026, 5:14:19 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595009 31551802 4 Feb 2026, 3:23:49 UTC 4 Feb 2026, 3:24:18 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594988 31551577 3 Feb 2026, 22:32:41 UTC 3 Feb 2026, 22:33:15 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594983 31551792 3 Feb 2026, 22:07:32 UTC 3 Feb 2026, 22:07:45 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594969 31551788 3 Feb 2026, 19:23:57 UTC 3 Feb 2026, 19:24:14 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594959 31551750 3 Feb 2026, 16:18:19 UTC 3 Feb 2026, 16:18:36 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (84) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (83)
Application: All (84) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (84) · 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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