All tasks for computer 352477



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38584774 31548288 18 Dec 2025, 0:09:40 UTC 18 Dec 2025, 14:55:12 UTC Completed and validated 52,675.96 50,670.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584432 31547994 17 Dec 2025, 16:30:42 UTC 17 Dec 2025, 23:27:11 UTC Completed and validated 22,451.69 21,486.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584384 31545210 17 Dec 2025, 13:59:55 UTC 17 Dec 2025, 16:30:21 UTC Cancelled by server 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584351 31546020 17 Dec 2025, 10:50:58 UTC 17 Dec 2025, 17:10:25 UTC Completed and validated 22,619.00 21,391.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584140 31547253 16 Dec 2025, 14:14:53 UTC 17 Dec 2025, 20:41:48 UTC Completed and validated 52,578.76 50,492.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581261 31545787 12 Dec 2025, 10:41:29 UTC 13 Dec 2025, 1:06:30 UTC Completed and validated 51,386.06 49,774.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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