All tasks for computer 629206



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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38685397 31626864 27 Oct 2026, 20:51:18 UTC 28 Oct 2026, 18:24:16 UTC Completed and validated 2,264.23 2,264.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685263 31626738 27 Oct 2026, 20:13:23 UTC 27 Oct 2026, 20:51:18 UTC Completed and validated 2,107.06 2,107.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679603 31621373 26 Oct 2026, 21:07:58 UTC 27 Oct 2026, 20:13:07 UTC Completed and validated 2,205.14 2,205.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679100 31620893 26 Oct 2026, 19:28:07 UTC 26 Oct 2026, 20:17:36 UTC Completed and validated 2,317.42 2,317.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671889 31614071 25 Oct 2026, 21:52:58 UTC 25 Oct 2026, 22:37:25 UTC Completed and validated 2,438.23 2,438.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663219 31606442 24 Oct 2026, 21:33:46 UTC 25 Oct 2026, 21:53:20 UTC Completed and validated 2,419.36 2,419.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662085 31602543 24 Oct 2026, 17:33:46 UTC 24 Oct 2026, 21:30:28 UTC Completed and validated 1,776.81 1,776.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661601 31603863 24 Oct 2026, 16:18:46 UTC 24 Oct 2026, 21:30:28 UTC Completed and validated 2,157.83 2,082.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661142 31604580 24 Oct 2026, 15:22:54 UTC 24 Oct 2026, 21:30:28 UTC Completed and validated 2,297.75 2,297.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660332 31603849 24 Oct 2026, 14:17:43 UTC 24 Oct 2026, 16:18:45 UTC Completed and validated 2,957.92 2,957.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660429 31603337 24 Oct 2026, 14:12:34 UTC 24 Oct 2026, 15:22:54 UTC Completed and validated 3,299.86 3,299.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659484 31603030 24 Oct 2026, 13:29:19 UTC 24 Oct 2026, 14:17:43 UTC Completed and validated 2,423.91 2,423.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658265 31601856 24 Oct 2026, 12:36:38 UTC 24 Oct 2026, 13:34:03 UTC Completed and validated 2,541.80 2,541.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657196 31600600 24 Oct 2026, 11:36:25 UTC 24 Oct 2026, 12:48:17 UTC Completed and validated 1,994.28 1,994.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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)
Task name:



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