All tasks for computer 646849



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (3)
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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Task
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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
38581459 31545981 12 Dec 2025, 10:49:14 UTC 14 Dec 2025, 3:05:29 UTC Completed and validated 8,320.69 8,320.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581460 31545982 12 Dec 2025, 10:49:14 UTC 14 Dec 2025, 5:21:29 UTC Completed and validated 8,239.19 8,239.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580471 31545068 11 Dec 2025, 15:04:39 UTC 14 Dec 2025, 0:49:55 UTC Error while computing 57.20 0.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580470 31545190 11 Dec 2025, 15:04:22 UTC 14 Dec 2025, 0:48:26 UTC Completed and validated 187,907.42 163,335.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580440 31545048 11 Dec 2025, 14:36:24 UTC 11 Dec 2025, 17:39:10 UTC Error while computing 57.58 0.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580439 31545044 11 Dec 2025, 14:36:07 UTC 11 Dec 2025, 17:39:10 UTC Error while computing 58.50 0.77 --- 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 (3) · Invalid (0) · Error (3)
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)
Task name:



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