All tasks for computer 606123



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584158 31545164 16 Dec 2025, 14:26:45 UTC 21 Dec 2025, 14:26:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582827 31547070 13 Dec 2025, 12:39:45 UTC 13 Dec 2025, 16:06:53 UTC Completed and validated 12,428.00 12,708.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582346 31546671 13 Dec 2025, 2:24:00 UTC 13 Dec 2025, 12:39:23 UTC Completed and validated 13,414.88 13,414.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582195 31546547 12 Dec 2025, 23:09:07 UTC 13 Dec 2025, 9:00:37 UTC Completed and validated 24,308.56 24,308.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581800 31546218 12 Dec 2025, 15:26:25 UTC 13 Dec 2025, 2:23:30 UTC Completed and validated 14,418.88 14,418.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581504 31546024 12 Dec 2025, 10:53:40 UTC 12 Dec 2025, 22:24:51 UTC Completed and validated 13,809.41 13,809.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581536 31546056 12 Dec 2025, 10:53:40 UTC 12 Dec 2025, 18:35:13 UTC Completed and validated 13,019.02 13,019.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581482 31546003 12 Dec 2025, 10:53:40 UTC 12 Dec 2025, 14:59:24 UTC Error while computing 637.19 2.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581487 31546008 12 Dec 2025, 10:53:40 UTC 12 Dec 2025, 14:59:24 UTC Completed and validated 13,865.89 13,865.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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