All tasks for computer 559474


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State: All (85) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (81) · Invalid (0) · Error (1)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (85) · 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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38689688 31630921 28 Oct 2026, 22:54:14 UTC 2 Nov 2026, 22:54:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689689 31630922 28 Oct 2026, 22:54:14 UTC 2 Nov 2026, 22:54:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689636 31630871 28 Oct 2026, 22:28:37 UTC 2 Nov 2026, 22:28:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689493 31630743 28 Oct 2026, 21:20:54 UTC 28 Oct 2026, 22:46:10 UTC Completed and validated 2,082.06 1,808.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689494 31630744 28 Oct 2026, 21:20:54 UTC 28 Oct 2026, 22:10:38 UTC Completed and validated 2,062.72 1,897.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689366 31630388 28 Oct 2026, 20:30:11 UTC 28 Oct 2026, 21:35:26 UTC Completed and validated 2,093.27 1,809.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689264 31630533 28 Oct 2026, 19:42:34 UTC 28 Oct 2026, 20:59:43 UTC Completed and validated 2,011.34 1,773.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686572 31627982 28 Oct 2026, 3:16:17 UTC 28 Oct 2026, 3:51:36 UTC Completed and validated 2,052.13 1,797.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686284 31627720 28 Oct 2026, 1:41:53 UTC 28 Oct 2026, 2:19:15 UTC Completed and validated 2,173.53 2,034.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686285 31627721 28 Oct 2026, 1:41:53 UTC 28 Oct 2026, 2:54:12 UTC Completed and validated 2,050.05 1,801.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686113 31627555 28 Oct 2026, 0:44:09 UTC 28 Oct 2026, 1:30:23 UTC Completed and validated 2,037.77 1,875.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686013 31627462 28 Oct 2026, 0:10:53 UTC 28 Oct 2026, 0:43:48 UTC Completed and validated 1,783.41 1,783.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685865 31627319 27 Oct 2026, 23:20:17 UTC 28 Oct 2026, 0:10:34 UTC Completed and validated 2,052.17 1,799.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685793 31627250 27 Oct 2026, 23:00:16 UTC 27 Oct 2026, 23:35:38 UTC Completed and validated 2,052.18 1,799.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685504 31626970 27 Oct 2026, 21:25:16 UTC 27 Oct 2026, 22:59:56 UTC Completed and validated 2,056.40 1,919.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685503 31626969 27 Oct 2026, 21:25:15 UTC 27 Oct 2026, 22:24:51 UTC Completed and validated 2,065.97 1,796.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685473 31626939 27 Oct 2026, 21:14:48 UTC 27 Oct 2026, 21:49:37 UTC Completed and validated 2,021.45 1,881.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685214 31626691 27 Oct 2026, 20:01:09 UTC 27 Oct 2026, 21:14:28 UTC Completed and validated 2,048.94 1,788.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685181 31626660 27 Oct 2026, 19:49:54 UTC 27 Oct 2026, 20:25:29 UTC Completed and validated 2,062.69 1,802.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683305 31624877 27 Oct 2026, 11:18:31 UTC 27 Oct 2026, 11:53:21 UTC Completed and validated 2,024.89 1,881.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (85) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (81) · Invalid (0) · Error (1)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (85) · 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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