All tasks for computer 577462



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
38603509 31557770 10 Apr 2026, 20:18:07 UTC 11 Apr 2026, 2:10:42 UTC Completed and validated 20,320.08 18,159.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602092 31556556 9 Apr 2026, 21:14:13 UTC 10 Apr 2026, 5:00:04 UTC Completed and validated 25,031.04 22,707.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601448 31555966 9 Apr 2026, 13:40:16 UTC 9 Apr 2026, 20:14:07 UTC Completed and validated 22,522.81 20,372.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600265 31555017 9 Apr 2026, 1:50:03 UTC 9 Apr 2026, 6:39:52 UTC Completed and validated 15,312.09 13,302.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599348 31554281 8 Apr 2026, 17:10:26 UTC 8 Apr 2026, 21:49:50 UTC Completed and validated 15,606.45 13,568.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597612 31553502 8 Apr 2026, 8:18:57 UTC 8 Apr 2026, 16:10:20 UTC Completed and validated 19,808.98 17,623.17 750,000.00 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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