All tasks for computer 648095


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State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (29)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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38595291 31551404 6 Feb 2026, 7:04:13 UTC 6 Feb 2026, 11:35:36 UTC Aborted 16,154.07 13,050.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595280 31551860 6 Feb 2026, 4:29:14 UTC 6 Feb 2026, 4:29:49 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595271 31551857 6 Feb 2026, 2:27:29 UTC 6 Feb 2026, 2:27:46 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595263 31551351 6 Feb 2026, 0:09:15 UTC 6 Feb 2026, 0:09:49 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595242 31551854 5 Feb 2026, 21:13:26 UTC 5 Feb 2026, 21:13:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595230 31551605 5 Feb 2026, 19:42:31 UTC 5 Feb 2026, 19:43:05 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595205 31551557 5 Feb 2026, 13:59:38 UTC 5 Feb 2026, 14:00:07 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595191 31551847 5 Feb 2026, 12:23:37 UTC 5 Feb 2026, 12:24:11 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595180 31551737 5 Feb 2026, 9:27:49 UTC 5 Feb 2026, 9:28:05 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595178 31551761 5 Feb 2026, 9:24:16 UTC 5 Feb 2026, 9:24:32 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595165 31551762 5 Feb 2026, 8:17:02 UTC 5 Feb 2026, 8:17:36 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595151 31551752 5 Feb 2026, 5:02:19 UTC 5 Feb 2026, 5:02:37 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595137 31551659 5 Feb 2026, 0:31:42 UTC 5 Feb 2026, 0:31:59 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595134 31551832 5 Feb 2026, 0:25:24 UTC 5 Feb 2026, 0:25:41 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595125 31551630 4 Feb 2026, 23:13:07 UTC 4 Feb 2026, 23:13:41 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595118 31551750 4 Feb 2026, 22:04:42 UTC 4 Feb 2026, 22:05:11 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595096 31551821 4 Feb 2026, 19:43:43 UTC 4 Feb 2026, 19:44:00 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594400 31551644 30 Jan 2026, 20:04:13 UTC 30 Jan 2026, 20:04:46 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594337 31551536 30 Jan 2026, 12:46:12 UTC 30 Jan 2026, 12:46:45 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594304 31551620 30 Jan 2026, 7:38:24 UTC 30 Jan 2026, 7:38:41 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (29)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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