All tasks for computer 565703



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
38582535 31546842 13 Dec 2025, 6:54:27 UTC 13 Dec 2025, 14:07:48 UTC Completed and validated 6,241.36 6,241.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582468 31546778 13 Dec 2025, 5:30:15 UTC 13 Dec 2025, 12:26:33 UTC Completed and validated 12,093.11 12,093.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582172 31546528 12 Dec 2025, 22:39:43 UTC 13 Dec 2025, 6:54:10 UTC Completed and validated 6,164.80 6,164.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582173 31546529 12 Dec 2025, 22:39:43 UTC 13 Dec 2025, 9:06:48 UTC Completed and validated 8,020.91 8,020.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582084 31546453 12 Dec 2025, 20:45:10 UTC 13 Dec 2025, 5:14:10 UTC Completed and validated 11,823.30 11,823.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581911 31546304 12 Dec 2025, 17:15:26 UTC 13 Dec 2025, 1:59:30 UTC Completed and validated 12,064.30 12,064.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581912 31546305 12 Dec 2025, 17:15:26 UTC 12 Dec 2025, 22:39:26 UTC Completed and validated 7,985.64 7,985.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581739 31546175 12 Dec 2025, 14:03:41 UTC 12 Dec 2025, 20:30:23 UTC Completed and validated 11,886.44 11,886.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581025 31545551 12 Dec 2025, 10:31:02 UTC 12 Dec 2025, 17:15:09 UTC Completed and validated 11,769.22 11,769.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581019 31545545 12 Dec 2025, 10:30:46 UTC 12 Dec 2025, 14:03:23 UTC Completed and validated 11,776.50 11,776.50 750,000.00 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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