All tasks for computer 627263



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38682872 31624463 27 Oct 2026, 9:29:25 UTC 27 Oct 2026, 11:02:08 UTC Completed and validated 2,484.87 1,843.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682874 31624465 27 Oct 2026, 9:29:25 UTC 27 Oct 2026, 10:20:20 UTC Completed and validated 2,429.92 1,804.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682478 31624087 27 Oct 2026, 7:54:32 UTC 27 Oct 2026, 9:29:25 UTC Completed and validated 2,544.55 1,862.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682479 31624088 27 Oct 2026, 7:54:32 UTC 27 Oct 2026, 8:46:29 UTC Completed and validated 2,490.93 1,835.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670638 31612873 25 Oct 2026, 18:08:49 UTC 25 Oct 2026, 19:45:42 UTC Completed and validated 2,840.35 1,985.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666551 31609421 25 Oct 2026, 4:11:09 UTC 25 Oct 2026, 11:22:49 UTC Completed and validated 2,644.99 1,855.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666555 31609424 25 Oct 2026, 4:11:09 UTC 25 Oct 2026, 10:38:02 UTC Completed and validated 2,546.22 1,775.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666572 31609437 25 Oct 2026, 4:11:09 UTC 25 Oct 2026, 9:43:07 UTC Completed and validated 2,478.69 1,781.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666577 31609405 25 Oct 2026, 4:11:09 UTC 25 Oct 2026, 12:08:19 UTC Completed and validated 2,695.23 1,889.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651463 31595774 24 Oct 2026, 1:59:34 UTC 24 Oct 2026, 8:12:29 UTC Completed and validated 2,434.48 1,805.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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