All tasks for computer 648092


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State: All (34) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (29)
Application: All (34) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (34) · 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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38644803 31590109 9 May 2026, 16:51:36 UTC 9 May 2026, 23:19:06 UTC Aborted 8.49 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644780 31589684 9 May 2026, 14:38:24 UTC 9 May 2026, 14:38:59 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644774 31585190 9 May 2026, 14:18:51 UTC 9 May 2026, 16:26:20 UTC Completed and validated 7,239.80 7,239.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644744 31589703 9 May 2026, 10:44:41 UTC 9 May 2026, 10:45:15 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644703 31589769 9 May 2026, 7:58:07 UTC 9 May 2026, 7:58:23 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644698 31589601 9 May 2026, 7:35:37 UTC 9 May 2026, 7:35:55 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644672 31589642 9 May 2026, 5:33:12 UTC 9 May 2026, 5:33:51 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644618 31589758 9 May 2026, 1:47:01 UTC 9 May 2026, 1:47:58 UTC Aborted 2.05 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644555 31589753 8 May 2026, 21:48:01 UTC 8 May 2026, 21:48:18 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644542 31589741 8 May 2026, 21:20:42 UTC 8 May 2026, 21:21:15 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644527 31589603 8 May 2026, 20:49:10 UTC 8 May 2026, 20:49:27 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644519 31589731 8 May 2026, 20:24:16 UTC 8 May 2026, 20:24:49 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644517 31589596 8 May 2026, 20:23:05 UTC 8 May 2026, 20:23:22 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644493 31589685 8 May 2026, 19:12:53 UTC 8 May 2026, 19:13:27 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644452 31590025 8 May 2026, 17:05:05 UTC 8 May 2026, 22:27:52 UTC Completed and validated 8,740.13 8,740.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644446 31589668 8 May 2026, 16:54:18 UTC 8 May 2026, 16:54:51 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644354 31589712 8 May 2026, 13:54:36 UTC 8 May 2026, 14:08:39 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644355 31589943 8 May 2026, 13:54:36 UTC 8 May 2026, 20:11:41 UTC Completed and validated 13,237.84 13,237.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644042 31589922 8 May 2026, 1:56:48 UTC 8 May 2026, 16:37:01 UTC Completed and validated 10,768.11 10,768.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643867 31589877 7 May 2026, 21:41:37 UTC 8 May 2026, 13:37:03 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (34) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (29)
Application: All (34) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (34) · 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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