All tasks for computer 648089


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State: All (33) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (33)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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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38595268 31551776 6 Feb 2026, 1:59:38 UTC 6 Feb 2026, 2:00:11 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595256 31551692 5 Feb 2026, 22:27:54 UTC 5 Feb 2026, 22:28:11 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595248 31551557 5 Feb 2026, 22:26:08 UTC 5 Feb 2026, 22:26:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595249 31551789 5 Feb 2026, 22:26:08 UTC 5 Feb 2026, 22:26:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595250 31551843 5 Feb 2026, 22:26:08 UTC 5 Feb 2026, 22:26:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595251 31551848 5 Feb 2026, 22:26:08 UTC 5 Feb 2026, 22:26:43 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595233 31551795 5 Feb 2026, 19:50:44 UTC 5 Feb 2026, 19:51:00 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595231 31551605 5 Feb 2026, 19:43:13 UTC 5 Feb 2026, 19:43:30 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595226 31551824 5 Feb 2026, 19:02:44 UTC 5 Feb 2026, 19:03:01 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595215 31551850 5 Feb 2026, 16:30:55 UTC 5 Feb 2026, 16:31:29 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595204 31551441 5 Feb 2026, 13:59:39 UTC 5 Feb 2026, 14:00:12 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595202 31551847 5 Feb 2026, 13:36:03 UTC 5 Feb 2026, 13:36:41 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595199 31551748 5 Feb 2026, 13:03:37 UTC 5 Feb 2026, 13:04:11 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595186 31551845 5 Feb 2026, 12:00:55 UTC 5 Feb 2026, 12:01:11 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595167 31551799 5 Feb 2026, 8:18:18 UTC 5 Feb 2026, 8:18:35 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595169 31551837 5 Feb 2026, 8:18:18 UTC 5 Feb 2026, 8:18:35 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595129 31551829 4 Feb 2026, 23:30:02 UTC 4 Feb 2026, 23:30:35 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595120 31551828 4 Feb 2026, 22:54:02 UTC 4 Feb 2026, 22:54:33 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595105 31551826 4 Feb 2026, 20:30:22 UTC 4 Feb 2026, 20:30:56 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595091 31551761 4 Feb 2026, 19:21:02 UTC 4 Feb 2026, 19:21:32 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (33) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (33)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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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