All tasks for computer 626084



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · 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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38688887 31630184 28 Oct 2026, 16:42:30 UTC 28 Oct 2026, 16:57:35 UTC Completed and validated 828.97 723.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688829 31630138 28 Oct 2026, 16:26:38 UTC 28 Oct 2026, 16:42:14 UTC Completed and validated 830.14 727.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688797 31630112 28 Oct 2026, 16:13:10 UTC 28 Oct 2026, 16:29:18 UTC Completed and validated 831.27 727.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688179 31629543 28 Oct 2026, 12:10:19 UTC 28 Oct 2026, 12:24:54 UTC Completed and validated 800.19 699.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687907 31629278 28 Oct 2026, 10:28:45 UTC 28 Oct 2026, 10:43:55 UTC Completed and validated 808.19 703.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687861 31629234 28 Oct 2026, 10:13:34 UTC 28 Oct 2026, 10:28:29 UTC Completed and validated 806.12 710.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687818 31629195 28 Oct 2026, 9:58:33 UTC 28 Oct 2026, 10:13:17 UTC Completed and validated 807.24 707.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687776 31629154 28 Oct 2026, 9:43:24 UTC 28 Oct 2026, 9:58:17 UTC Completed and validated 807.19 703.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687454 31628844 28 Oct 2026, 7:54:44 UTC 28 Oct 2026, 8:10:42 UTC Completed and validated 806.13 717.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687406 31628797 28 Oct 2026, 7:39:02 UTC 28 Oct 2026, 7:54:44 UTC Completed and validated 808.30 704.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687247 31628641 28 Oct 2026, 6:45:42 UTC 28 Oct 2026, 7:00:55 UTC Completed and validated 807.14 699.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687200 31628597 28 Oct 2026, 6:30:04 UTC 28 Oct 2026, 6:45:25 UTC Completed and validated 804.33 703.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687144 31628549 28 Oct 2026, 6:15:04 UTC 28 Oct 2026, 6:29:47 UTC Completed and validated 807.27 707.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685915 31627368 27 Oct 2026, 23:39:13 UTC 27 Oct 2026, 23:54:09 UTC Completed and validated 811.20 717.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685873 31627327 27 Oct 2026, 23:23:58 UTC 27 Oct 2026, 23:38:56 UTC Completed and validated 806.20 700.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685783 31611514 27 Oct 2026, 22:54:01 UTC 27 Oct 2026, 23:09:19 UTC Completed and validated 806.13 702.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685737 31627196 27 Oct 2026, 22:38:19 UTC 27 Oct 2026, 22:53:44 UTC Completed and validated 804.34 708.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685663 31627124 27 Oct 2026, 22:18:22 UTC 27 Oct 2026, 22:39:22 UTC Completed and validated 1,175.74 1,070.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · 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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