All tasks for computer 647178



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
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
38681429 31623094 27 Oct 2026, 3:57:20 UTC 27 Oct 2026, 4:32:01 UTC Completed and validated 1,459.63 1,422.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680691 31622399 27 Oct 2026, 0:53:04 UTC 27 Oct 2026, 2:14:34 UTC Completed and validated 1,443.02 1,342.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680105 31621847 26 Oct 2026, 22:50:16 UTC 26 Oct 2026, 23:23:45 UTC Error while computing 1,452.26 1,434.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670483 31612729 25 Oct 2026, 17:40:23 UTC 25 Oct 2026, 18:06:47 UTC Completed and validated 1,410.47 1,346.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668702 31611158 25 Oct 2026, 12:30:53 UTC 25 Oct 2026, 12:57:27 UTC Completed and validated 1,361.68 1,320.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666664 31609130 25 Oct 2026, 4:51:55 UTC 25 Oct 2026, 11:51:53 UTC Completed and validated 12,148.45 11,663.70 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665590 31608674 25 Oct 2026, 1:27:52 UTC 25 Oct 2026, 8:28:35 UTC Completed and validated 12,479.66 12,425.58 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665571 31607354 25 Oct 2026, 1:25:24 UTC 25 Oct 2026, 4:56:07 UTC Completed and validated 12,374.11 12,332.89 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660164 31603692 24 Oct 2026, 17:20:13 UTC 24 Oct 2026, 23:09:01 UTC Completed and validated 1,295.08 1,273.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660179 31603706 24 Oct 2026, 17:20:13 UTC 24 Oct 2026, 22:47:20 UTC Completed and validated 1,308.00 1,290.81 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 (9) · Invalid (0) · Error (1)
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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