All tasks for computer 549134



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
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
38584002 31547607 15 Dec 2025, 6:28:39 UTC 15 Dec 2025, 13:02:19 UTC Error while computing 22,703.56 22,570.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582773 31545178 13 Dec 2025, 11:37:34 UTC 13 Dec 2025, 19:05:06 UTC Error while computing 22,703.90 22,665.80 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582476 31546784 13 Dec 2025, 5:43:31 UTC 13 Dec 2025, 17:58:24 UTC Error while computing 22,892.94 22,892.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582477 31546785 13 Dec 2025, 5:43:31 UTC 13 Dec 2025, 11:37:34 UTC Completed and validated 21,080.14 20,883.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580833 31545444 12 Dec 2025, 0:03:26 UTC 12 Dec 2025, 4:49:04 UTC Completed and validated 13,522.03 13,522.03 750,000.00 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 (2) · Invalid (0) · Error (3)
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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