All tasks for computer 545155



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
38583264 31547427 14 Dec 2025, 0:01:41 UTC 14 Dec 2025, 9:21:34 UTC Completed and validated 14,865.81 14,129.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582658 31546937 13 Dec 2025, 9:07:12 UTC 14 Dec 2025, 0:01:40 UTC Completed and validated 28,121.39 28,049.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582442 31546755 13 Dec 2025, 4:49:14 UTC 13 Dec 2025, 15:13:39 UTC Completed and validated 20,518.90 20,206.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582443 31546756 13 Dec 2025, 4:49:14 UTC 13 Dec 2025, 9:07:12 UTC Completed and validated 14,362.85 13,961.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581216 31545742 12 Dec 2025, 10:39:25 UTC 12 Dec 2025, 19:08:13 UTC Completed and validated 28,065.01 27,715.17 750,000.00 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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