All tasks for computer 613873



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38602228 31556670 9 Apr 2026, 23:01:22 UTC 10 Apr 2026, 1:40:29 UTC Completed and validated 9,128.48 9,128.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601540 31556072 9 Apr 2026, 14:42:13 UTC 9 Apr 2026, 21:06:41 UTC Completed and validated 17,913.02 17,913.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600406 31555138 9 Apr 2026, 3:18:49 UTC 9 Apr 2026, 7:17:08 UTC Completed and validated 9,050.45 9,050.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600096 31554874 9 Apr 2026, 0:05:15 UTC 9 Apr 2026, 4:50:17 UTC Completed and validated 16,717.09 16,717.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599766 31554615 8 Apr 2026, 20:54:30 UTC 8 Apr 2026, 23:35:00 UTC Completed and validated 9,004.33 9,004.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599068 31554061 8 Apr 2026, 14:43:11 UTC 8 Apr 2026, 20:20:40 UTC Completed and validated 17,017.14 17,017.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597984 31553679 8 Apr 2026, 10:01:42 UTC 8 Apr 2026, 14:43:11 UTC Completed and validated 16,889.00 16,920.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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