All tasks for computer 642492


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State: All (57) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (0)
Application: All (57) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (57) · 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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38628677 31577482 24 Apr 2026, 20:55:44 UTC 29 Apr 2026, 20:55:44 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628452 31578087 24 Apr 2026, 18:58:26 UTC 29 Apr 2026, 18:58:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627968 31577706 24 Apr 2026, 14:45:27 UTC 29 Apr 2026, 14:45:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627393 31577380 24 Apr 2026, 11:56:36 UTC 29 Apr 2026, 11:56:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626078 31576186 24 Apr 2026, 8:55:26 UTC 24 Apr 2026, 20:55:44 UTC Completed and validated 7,028.97 5,684.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625909 31576039 24 Apr 2026, 4:49:11 UTC 24 Apr 2026, 18:58:26 UTC Completed and validated 16,182.93 14,512.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625762 31575917 24 Apr 2026, 0:45:08 UTC 24 Apr 2026, 14:28:35 UTC Completed and validated 9,112.78 7,275.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625748 31575903 24 Apr 2026, 0:20:51 UTC 24 Apr 2026, 11:56:36 UTC Completed and validated 16,419.30 14,474.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625682 31575848 23 Apr 2026, 22:35:08 UTC 24 Apr 2026, 7:22:49 UTC Completed and validated 9,230.51 7,603.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625638 31575814 23 Apr 2026, 21:41:08 UTC 24 Apr 2026, 4:48:54 UTC Completed and validated 16,088.03 14,496.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625512 31575713 23 Apr 2026, 18:45:10 UTC 24 Apr 2026, 0:20:39 UTC Completed and validated 16,383.91 14,697.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625196 31575463 23 Apr 2026, 11:12:39 UTC 23 Apr 2026, 19:47:31 UTC Completed and validated 6,938.13 5,453.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624677 31575024 23 Apr 2026, 8:25:41 UTC 23 Apr 2026, 17:51:53 UTC Completed and validated 6,845.72 5,549.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624674 31575021 23 Apr 2026, 8:25:25 UTC 23 Apr 2026, 15:57:35 UTC Completed and validated 9,029.97 7,575.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624495 31574865 23 Apr 2026, 2:15:07 UTC 23 Apr 2026, 13:27:00 UTC Completed and validated 11,239.81 9,657.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624436 31574820 22 Apr 2026, 23:38:59 UTC 23 Apr 2026, 10:19:33 UTC Completed and validated 12,288.32 10,634.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624422 31574433 22 Apr 2026, 23:03:51 UTC 23 Apr 2026, 6:54:38 UTC Completed and validated 12,575.11 10,935.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624378 31574777 22 Apr 2026, 21:15:24 UTC 23 Apr 2026, 3:24:57 UTC Completed and validated 6,838.93 5,532.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624365 31574769 22 Apr 2026, 20:35:04 UTC 23 Apr 2026, 1:30:50 UTC Completed and validated 6,723.05 5,356.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624275 31566633 22 Apr 2026, 17:45:05 UTC 22 Apr 2026, 23:38:42 UTC Completed and validated 12,331.05 10,678.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (57) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (0)
Application: All (57) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (57) · 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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