All tasks for computer 629186



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (4) · 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
38639400 31586969 30 Apr 2026, 18:39:47 UTC 7 May 2026, 4:31:49 UTC Completed and validated 12,505.63 10,818.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639157 31586788 30 Apr 2026, 15:18:09 UTC 10 May 2026, 23:36:30 UTC Completed, too late to validate 19,688.29 17,282.63 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639158 31586789 30 Apr 2026, 15:18:09 UTC 10 May 2026, 23:36:30 UTC Upload failed 11,776.29 10,103.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638990 31586653 30 Apr 2026, 13:12:13 UTC 10 May 2026, 23:36:30 UTC Completed, too late to validate 25,665.33 22,592.20 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638989 31583697 30 Apr 2026, 13:11:53 UTC 10 May 2026, 23:36:30 UTC Completed, too late to validate 13,681.33 11,089.48 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638946 31586622 30 Apr 2026, 12:44:26 UTC 7 May 2026, 4:31:49 UTC Completed, too late to validate 12,666.42 10,590.11 0.00 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 (1) · Invalid (4) · 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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