All tasks for computer 635136



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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38687595 31628963 28 Oct 2026, 8:39:33 UTC 28 Oct 2026, 9:16:43 UTC Completed and validated 1,994.05 1,926.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668634 31611065 25 Oct 2026, 12:19:21 UTC 25 Oct 2026, 12:58:39 UTC Completed and validated 2,119.43 1,952.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659511 31603056 24 Oct 2026, 15:41:38 UTC 24 Oct 2026, 16:26:36 UTC Completed and validated 1,989.27 1,908.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659523 31603068 24 Oct 2026, 15:41:38 UTC 25 Oct 2026, 12:26:49 UTC Completed and validated 1,963.80 1,870.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659791 31602624 24 Oct 2026, 13:43:32 UTC 24 Oct 2026, 14:41:33 UTC Completed and validated 1,997.89 1,907.78 60,000.00 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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