All tasks for computer 610949



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
38582300 31546631 13 Dec 2025, 1:13:31 UTC 13 Dec 2025, 13:58:11 UTC Completed and validated 12,030.17 10,584.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581502 31546023 12 Dec 2025, 10:54:05 UTC 13 Dec 2025, 10:39:00 UTC Completed and validated 11,417.77 10,155.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581282 31545808 12 Dec 2025, 10:42:24 UTC 13 Dec 2025, 7:56:43 UTC Completed and validated 26,043.26 23,480.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581134 31545660 12 Dec 2025, 10:35:45 UTC 13 Dec 2025, 0:43:28 UTC Completed and validated 24,017.27 21,927.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581125 31545651 12 Dec 2025, 10:35:26 UTC 12 Dec 2025, 18:04:56 UTC Completed and validated 24,717.41 22,102.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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