All tasks for computer 609629


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State: All (27) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (5)
Application: All (27) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (27) · 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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38676887 31618778 26 Oct 2026, 12:37:11 UTC 31 Oct 2026, 12:37:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676888 31618779 26 Oct 2026, 12:37:11 UTC 26 Oct 2026, 15:57:42 UTC Completed and validated 3,548.61 3,160.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676882 31618773 26 Oct 2026, 12:36:53 UTC 26 Oct 2026, 14:58:30 UTC Completed and validated 3,469.66 3,188.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676883 31618774 26 Oct 2026, 12:36:53 UTC 26 Oct 2026, 14:00:28 UTC Completed and validated 3,523.21 3,145.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675105 31617103 26 Oct 2026, 7:16:25 UTC 26 Oct 2026, 9:16:45 UTC Completed and validated 3,560.55 3,129.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674543 31616574 26 Oct 2026, 5:36:28 UTC 26 Oct 2026, 7:16:24 UTC Completed and validated 3,553.80 3,124.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670585 31612829 25 Oct 2026, 17:59:14 UTC 26 Oct 2026, 5:12:10 UTC Error while computing 175.18 2.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670454 31612705 25 Oct 2026, 17:35:05 UTC 26 Oct 2026, 5:12:56 UTC Completed and validated 3,577.25 3,139.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666141 31609161 25 Oct 2026, 4:59:41 UTC 25 Oct 2026, 18:01:58 UTC Error while computing 11,451.78 11,266.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665954 31608990 25 Oct 2026, 3:18:03 UTC 25 Oct 2026, 14:43:57 UTC Error while computing 2,692.03 2,512.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665796 31608850 25 Oct 2026, 2:20:20 UTC 25 Oct 2026, 13:55:04 UTC Error while computing 2,740.51 2,518.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664940 31608063 25 Oct 2026, 0:24:15 UTC 25 Oct 2026, 13:04:23 UTC Completed and validated 30,709.97 29,785.31 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664929 31608052 25 Oct 2026, 0:23:54 UTC 25 Oct 2026, 3:18:02 UTC Completed and validated 3,462.05 3,165.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664937 31608060 25 Oct 2026, 0:23:54 UTC 25 Oct 2026, 4:18:06 UTC Completed and validated 3,595.27 3,163.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652057 31596311 24 Oct 2026, 3:16:19 UTC 25 Oct 2026, 2:20:20 UTC Completed and validated 3,512.15 3,131.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651469 31595835 24 Oct 2026, 2:18:24 UTC 24 Oct 2026, 9:22:00 UTC Completed and validated 3,481.17 3,160.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651512 31595870 24 Oct 2026, 2:15:30 UTC 24 Oct 2026, 9:22:00 UTC Completed and validated 3,589.92 3,155.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651332 31595735 24 Oct 2026, 2:15:30 UTC 24 Oct 2026, 9:22:00 UTC Error while computing 339.80 3.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651054 31595501 24 Oct 2026, 1:05:23 UTC 24 Oct 2026, 3:16:19 UTC Completed and validated 3,473.22 3,156.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650441 31594946 23 Oct 2026, 23:53:36 UTC 24 Oct 2026, 2:18:23 UTC Completed and validated 3,305.34 3,068.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (27) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (5)
Application: All (27) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (27) · 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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