All tasks for computer 649732



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
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(sec)		CPU time
(sec)		CreditApplication
38622670 31573389 20 Apr 2026, 21:08:45 UTC 22 Apr 2026, 18:01:57 UTC Completed and validated 16,271.99 15,996.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621523 31572392 20 Apr 2026, 9:58:53 UTC 22 Apr 2026, 2:49:53 UTC Completed and validated 10,739.20 10,739.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618465 31569954 18 Apr 2026, 12:52:48 UTC 21 Apr 2026, 4:57:32 UTC Completed and validated 11,578.70 11,521.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618319 31569834 18 Apr 2026, 11:52:44 UTC 20 Apr 2026, 19:08:33 UTC Completed and validated 35,935.11 35,935.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618100 31569638 18 Apr 2026, 9:52:36 UTC 19 Apr 2026, 6:56:15 UTC Completed and validated 11,844.45 11,844.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615958 31568088 17 Apr 2026, 18:03:16 UTC 18 Apr 2026, 20:54:07 UTC Completed and validated 15,243.96 15,034.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615351 31567652 17 Apr 2026, 17:03:14 UTC 18 Apr 2026, 2:28:56 UTC Completed and validated 9,297.20 9,297.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615357 31567658 17 Apr 2026, 17:03:14 UTC 18 Apr 2026, 9:52:36 UTC Completed and validated 24,101.56 24,066.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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)
Task name:



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