All tasks for computer 647736


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State: All (85) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (83)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (85) · 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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38595494 31551908 9 Feb 2026, 12:38:36 UTC 14 Feb 2026, 12:38:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595481 31551938 9 Feb 2026, 9:55:51 UTC 9 Feb 2026, 11:16:29 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595477 31551935 9 Feb 2026, 8:33:52 UTC 9 Feb 2026, 11:16:29 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595450 31551598 8 Feb 2026, 19:22:49 UTC 9 Feb 2026, 11:16:29 UTC Aborted 13,472.07 4,011.74 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595453 31551912 8 Feb 2026, 19:22:49 UTC 9 Feb 2026, 7:28:37 UTC Error while computing 59.46 10.68 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595402 31551911 8 Feb 2026, 1:32:28 UTC 8 Feb 2026, 19:20:34 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595397 31551777 7 Feb 2026, 23:29:09 UTC 8 Feb 2026, 19:20:34 UTC Aborted 15,995.50 4,835.49 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595285 31551862 6 Feb 2026, 5:29:48 UTC 6 Feb 2026, 20:37:15 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595266 31551856 6 Feb 2026, 1:26:36 UTC 8 Feb 2026, 2:26:49 UTC Completed and validated 176,226.31 51,481.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595239 31551692 5 Feb 2026, 20:27:21 UTC 5 Feb 2026, 22:27:44 UTC Aborted 6,479.00 1,943.54 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595141 31551834 5 Feb 2026, 2:08:39 UTC 5 Feb 2026, 8:16:18 UTC Aborted 20,892.66 6,081.35 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595122 31551753 4 Feb 2026, 23:05:15 UTC 4 Feb 2026, 23:06:42 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595119 31551750 4 Feb 2026, 22:05:15 UTC 4 Feb 2026, 23:06:42 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595107 31551714 4 Feb 2026, 20:54:58 UTC 4 Feb 2026, 21:55:17 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595104 31551632 4 Feb 2026, 20:20:42 UTC 4 Feb 2026, 21:55:17 UTC Aborted 4,234.85 1,291.76 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595079 31551818 4 Feb 2026, 17:41:16 UTC 4 Feb 2026, 17:44:32 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595060 31551586 4 Feb 2026, 13:17:53 UTC 4 Feb 2026, 13:39:17 UTC Aborted 1,227.20 362.90 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595054 31551628 4 Feb 2026, 12:44:16 UTC 4 Feb 2026, 12:44:55 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595055 31551809 4 Feb 2026, 12:44:16 UTC 4 Feb 2026, 12:44:55 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595015 31551429 4 Feb 2026, 4:54:15 UTC 4 Feb 2026, 9:33:37 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (85) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (83)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (85) · 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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