All tasks for computer 596249



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583313 31547463 14 Dec 2025, 1:11:16 UTC 14 Dec 2025, 21:24:10 UTC Completed and validated 39,084.37 35,555.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583086 31547284 13 Dec 2025, 19:00:25 UTC 14 Dec 2025, 10:31:19 UTC Completed and validated 17,498.98 15,946.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582894 31547127 13 Dec 2025, 14:23:01 UTC 14 Dec 2025, 5:40:51 UTC Completed and validated 38,349.96 33,592.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581491 31546012 12 Dec 2025, 10:50:14 UTC 13 Dec 2025, 19:00:08 UTC Completed and validated 18,180.46 14,919.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581494 31546015 12 Dec 2025, 10:50:14 UTC 13 Dec 2025, 13:57:06 UTC Completed and validated 18,302.26 14,567.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581214 31545740 12 Dec 2025, 10:39:29 UTC 12 Dec 2025, 21:44:37 UTC Completed and validated 38,859.53 35,343.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581215 31545741 12 Dec 2025, 10:39:29 UTC 13 Dec 2025, 8:53:16 UTC Completed and validated 40,060.28 38,390.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579598 31544952 10 Dec 2025, 13:18:28 UTC 10 Dec 2025, 14:13:31 UTC Completed and validated 3,211.50 2,665.34 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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