All tasks for computer 648092


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State: All (36) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (36)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · 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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38595299 31551404 6 Feb 2026, 11:35:45 UTC 6 Feb 2026, 11:42:41 UTC Aborted 280.38 191.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595278 31551857 6 Feb 2026, 4:01:51 UTC 6 Feb 2026, 4:02:20 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595227 31551824 5 Feb 2026, 19:03:04 UTC 5 Feb 2026, 19:03:37 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595216 31551850 5 Feb 2026, 16:31:35 UTC 5 Feb 2026, 16:32:04 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595195 31551835 5 Feb 2026, 12:38:26 UTC 5 Feb 2026, 12:39:00 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595188 31551846 5 Feb 2026, 12:11:49 UTC 5 Feb 2026, 12:12:06 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595155 31551840 5 Feb 2026, 5:53:44 UTC 5 Feb 2026, 5:54:02 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595135 31551832 5 Feb 2026, 0:25:48 UTC 5 Feb 2026, 0:26:05 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595111 31551656 4 Feb 2026, 21:27:43 UTC 4 Feb 2026, 21:28:00 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595109 31551578 4 Feb 2026, 21:09:58 UTC 4 Feb 2026, 21:10:33 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595101 31551821 4 Feb 2026, 20:08:28 UTC 4 Feb 2026, 20:09:02 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595078 31551818 4 Feb 2026, 17:40:54 UTC 4 Feb 2026, 17:41:07 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595050 31551809 4 Feb 2026, 11:53:28 UTC 4 Feb 2026, 11:54:04 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595037 31551797 4 Feb 2026, 10:14:29 UTC 4 Feb 2026, 10:14:58 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595038 31551801 4 Feb 2026, 10:14:29 UTC 4 Feb 2026, 10:14:58 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38595004 31551743 4 Feb 2026, 2:48:57 UTC 4 Feb 2026, 2:49:33 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594989 31551577 3 Feb 2026, 22:33:22 UTC 3 Feb 2026, 22:33:39 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594974 31551764 3 Feb 2026, 20:17:48 UTC 3 Feb 2026, 20:18:05 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594970 31551788 3 Feb 2026, 19:24:23 UTC 3 Feb 2026, 19:24:53 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38594932 31551782 3 Feb 2026, 11:18:39 UTC 3 Feb 2026, 11:19:14 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (36) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (36)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · 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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