All tasks for computer 503617


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State: All (93) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (90)
Application: All (93) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (87) · 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 (6)
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38595521 31551835 9 Feb 2026, 20:04:57 UTC 10 Feb 2026, 0:15:12 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595520 31551931 9 Feb 2026, 19:55:00 UTC 10 Feb 2026, 0:15:12 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595508 31551944 9 Feb 2026, 15:50:43 UTC 10 Feb 2026, 0:15:12 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595497 31551940 9 Feb 2026, 13:09:42 UTC 14 Feb 2026, 13:09:42 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595471 31551932 9 Feb 2026, 6:31:37 UTC 9 Feb 2026, 11:11:37 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595463 31551888 8 Feb 2026, 23:43:52 UTC 9 Feb 2026, 11:11:37 UTC Aborted 41,025.62 19,757.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595435 31551598 8 Feb 2026, 12:48:46 UTC 8 Feb 2026, 19:22:33 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595403 31551912 8 Feb 2026, 1:37:23 UTC 8 Feb 2026, 19:22:33 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595398 31551910 8 Feb 2026, 0:27:38 UTC 8 Feb 2026, 19:22:33 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595394 31551908 7 Feb 2026, 23:00:37 UTC 8 Feb 2026, 19:22:33 UTC Aborted 24,573.70 12,113.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595388 31551907 7 Feb 2026, 21:02:23 UTC 7 Feb 2026, 22:13:05 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595385 31551777 7 Feb 2026, 19:31:24 UTC 7 Feb 2026, 22:13:05 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595273 31551753 6 Feb 2026, 3:00:19 UTC 8 Feb 2026, 12:32:48 UTC Completed and validated 206,952.67 102,689.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595206 31551557 5 Feb 2026, 14:00:12 UTC 5 Feb 2026, 22:26:02 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595198 31551789 5 Feb 2026, 13:00:17 UTC 5 Feb 2026, 22:26:02 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595194 31551848 5 Feb 2026, 12:36:57 UTC 5 Feb 2026, 22:26:02 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595183 31551843 5 Feb 2026, 10:46:59 UTC 5 Feb 2026, 22:26:02 UTC Aborted 41,829.02 20,802.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595149 31551837 5 Feb 2026, 4:35:56 UTC 5 Feb 2026, 8:17:55 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595146 31551836 5 Feb 2026, 3:31:53 UTC 5 Feb 2026, 8:17:55 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38595144 31551799 5 Feb 2026, 2:54:11 UTC 5 Feb 2026, 8:17:55 UTC Aborted 16.15 0.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (93) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (90)
Application: All (93) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (87) · 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 (6)
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