All tasks for computer 181245



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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
38601358 31555939 9 Apr 2026, 12:52:35 UTC 9 Apr 2026, 19:06:41 UTC Completed and validated 22,002.20 21,734.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600934 31555582 9 Apr 2026, 8:36:20 UTC 9 Apr 2026, 12:57:40 UTC Completed and validated 15,323.05 14,573.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600283 31555034 9 Apr 2026, 1:58:22 UTC 9 Apr 2026, 6:34:43 UTC Completed and validated 14,282.09 14,047.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599812 31554654 8 Apr 2026, 21:34:25 UTC 9 Apr 2026, 1:22:27 UTC Completed and validated 13,426.40 13,191.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599090 31554072 8 Apr 2026, 14:55:42 UTC 8 Apr 2026, 19:29:17 UTC Completed and validated 16,078.03 15,429.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598050 31553334 8 Apr 2026, 8:54:52 UTC 8 Apr 2026, 14:59:28 UTC Completed and validated 21,829.48 21,829.48 750,000.00 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 (6) · Invalid (0) · Error (0)
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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