All tasks for computer 647893



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
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
38621354 31572235 20 Apr 2026, 9:06:13 UTC 20 Apr 2026, 15:39:07 UTC Completed and validated 23,540.53 22,911.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621195 31563004 20 Apr 2026, 6:17:34 UTC 20 Apr 2026, 9:06:13 UTC Completed and validated 10,086.20 9,684.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621179 31562832 20 Apr 2026, 3:21:58 UTC 20 Apr 2026, 9:06:30 UTC Completed and validated 10,097.71 9,707.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620655 31571787 19 Apr 2026, 10:46:16 UTC 20 Apr 2026, 13:21:37 UTC Completed and validated 19,845.09 19,265.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620100 31571366 19 Apr 2026, 5:09:34 UTC 19 Apr 2026, 10:45:59 UTC Completed and validated 20,152.96 19,552.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619571 31570916 18 Apr 2026, 23:38:38 UTC 19 Apr 2026, 5:09:17 UTC Completed and validated 19,809.39 19,262.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619286 31570666 18 Apr 2026, 20:30:02 UTC 18 Apr 2026, 23:32:11 UTC Error while computing 10,800.96 10,481.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609285 31561621 14 Apr 2026, 22:32:13 UTC 18 Apr 2026, 20:30:02 UTC Completed and validated 14,831.61 14,487.78 750,000.00 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 (7) · Invalid (0) · Error (1)
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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