All tasks for computer 651831



State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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38614653 31567014 17 Apr 2026, 13:46:03 UTC 22 Apr 2026, 13:46:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614677 31567038 17 Apr 2026, 13:46:03 UTC 17 Apr 2026, 16:25:04 UTC Completed and validated 9,067.36 8,541.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614715 31567076 17 Apr 2026, 13:46:03 UTC 22 Apr 2026, 13:46:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614726 31567087 17 Apr 2026, 13:46:03 UTC 22 Apr 2026, 13:46:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612895 31560782 16 Apr 2026, 13:07:24 UTC 17 Apr 2026, 10:12:37 UTC Completed and validated 18,860.65 18,141.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612448 31565059 16 Apr 2026, 7:23:48 UTC 17 Apr 2026, 4:58:12 UTC Completed and validated 24,435.98 23,641.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610966 31563771 15 Apr 2026, 14:39:45 UTC 16 Apr 2026, 22:10:52 UTC Completed and validated 18,236.40 16,730.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610888 31562469 15 Apr 2026, 13:55:19 UTC 16 Apr 2026, 12:55:44 UTC Completed and validated 19,899.09 18,283.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609495 31562537 15 Apr 2026, 0:09:21 UTC 15 Apr 2026, 14:46:56 UTC Completed and validated 10,809.79 9,303.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609496 31562540 15 Apr 2026, 0:09:21 UTC 16 Apr 2026, 7:23:31 UTC Completed and validated 11,018.99 9,713.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608346 31561691 14 Apr 2026, 15:40:49 UTC 15 Apr 2026, 11:46:38 UTC Completed and validated 10,936.86 9,406.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608344 31561612 14 Apr 2026, 15:40:48 UTC 15 Apr 2026, 8:44:23 UTC Completed and validated 16,896.15 16,055.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607779 31561219 14 Apr 2026, 13:45:13 UTC 14 Apr 2026, 22:09:07 UTC Completed and validated 16,895.11 16,083.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606944 31560410 14 Apr 2026, 8:25:50 UTC 14 Apr 2026, 11:13:52 UTC Completed and validated 9,400.33 8,867.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606952 31560686 14 Apr 2026, 8:25:50 UTC 14 Apr 2026, 16:18:04 UTC Completed and validated 9,190.54 8,622.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606982 31560700 14 Apr 2026, 8:25:50 UTC 14 Apr 2026, 13:45:13 UTC Completed and validated 9,060.00 8,568.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604460 31558579 12 Apr 2026, 4:02:32 UTC 12 Apr 2026, 7:51:02 UTC Completed and validated 13,661.56 13,463.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603707 31557931 11 Apr 2026, 1:05:54 UTC 11 Apr 2026, 3:41:30 UTC Completed and validated 9,155.64 8,745.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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