All tasks for computer 646979


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State: All (63) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (48) · Invalid (0) · Error (13)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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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38631049 31580212 25 Apr 2026, 18:55:52 UTC 30 Apr 2026, 18:55:52 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630805 31580007 25 Apr 2026, 16:27:25 UTC 30 Apr 2026, 16:27:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630804 31580006 25 Apr 2026, 16:27:07 UTC 25 Apr 2026, 18:55:34 UTC Completed and validated 8,790.90 8,783.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630729 31579256 25 Apr 2026, 15:51:10 UTC 25 Apr 2026, 17:34:24 UTC Completed and validated 6,072.72 6,070.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630449 31579724 25 Apr 2026, 13:17:35 UTC 25 Apr 2026, 15:27:51 UTC Error while computing 58.66 1.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630308 31579611 25 Apr 2026, 12:02:51 UTC 25 Apr 2026, 15:25:47 UTC Error while computing 60.40 0.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630113 31579459 25 Apr 2026, 10:30:14 UTC 25 Apr 2026, 15:35:27 UTC Completed and validated 13,623.82 12,813.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629733 31579152 25 Apr 2026, 7:04:28 UTC 25 Apr 2026, 15:25:47 UTC Completed and validated 17,499.96 16,067.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629675 31577314 25 Apr 2026, 6:26:34 UTC 25 Apr 2026, 11:49:11 UTC Completed and validated 13,339.59 12,089.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629553 31576378 25 Apr 2026, 5:25:52 UTC 25 Apr 2026, 10:32:13 UTC Completed and validated 12,506.94 10,716.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629494 31578955 25 Apr 2026, 4:42:38 UTC 25 Apr 2026, 7:03:10 UTC Error while computing 694.09 474.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629449 31578916 25 Apr 2026, 4:15:21 UTC 25 Apr 2026, 8:04:31 UTC Completed and validated 5,878.02 5,061.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629328 31578819 25 Apr 2026, 3:05:42 UTC 25 Apr 2026, 6:52:00 UTC Error while computing 7,740.42 7,259.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629070 31578619 25 Apr 2026, 0:55:08 UTC 25 Apr 2026, 6:26:34 UTC Completed and validated 7,862.72 7,358.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629071 31578620 25 Apr 2026, 0:55:08 UTC 25 Apr 2026, 4:14:58 UTC Completed and validated 5,784.90 5,218.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628963 31577434 24 Apr 2026, 23:46:50 UTC 25 Apr 2026, 2:34:05 UTC Error while computing 60.72 2.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628964 31578525 24 Apr 2026, 23:46:50 UTC 25 Apr 2026, 4:42:11 UTC Completed and validated 7,629.15 6,703.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628915 31578484 24 Apr 2026, 23:16:40 UTC 25 Apr 2026, 2:39:09 UTC Error while computing 11,952.46 11,189.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628916 31578485 24 Apr 2026, 23:16:40 UTC 25 Apr 2026, 2:34:05 UTC Completed and validated 11,596.24 10,780.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625633 31575809 23 Apr 2026, 21:23:26 UTC 24 Apr 2026, 3:18:38 UTC Completed and validated 15,220.40 14,067.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (63) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (48) · Invalid (0) · Error (13)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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)
Task name:



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