All tasks for computer 611806


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State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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
38665519 31608612 25 Oct 2026, 1:21:40 UTC 25 Oct 2026, 12:02:00 UTC Completed and validated 30,169.08 27,726.97 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665523 31608616 25 Oct 2026, 1:21:40 UTC 27 Oct 2026, 9:30:55 UTC Completed and validated 29,661.23 27,483.06 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665526 31608619 25 Oct 2026, 1:21:40 UTC 26 Oct 2026, 22:04:29 UTC Completed and validated 36,346.63 26,030.19 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665515 31608609 25 Oct 2026, 1:21:39 UTC 29 Oct 2026, 8:27:31 UTC Completed and validated 29,940.02 28,310.30 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663322 31606537 24 Oct 2026, 21:47:21 UTC 24 Oct 2026, 22:51:27 UTC Completed and validated 3,122.24 2,966.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658344 31601930 24 Oct 2026, 12:40:12 UTC 24 Oct 2026, 22:51:27 UTC Completed and validated 2,899.56 2,749.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658292 31601882 24 Oct 2026, 12:40:11 UTC 24 Oct 2026, 22:51:27 UTC Completed and validated 2,949.71 2,783.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658294 31601518 24 Oct 2026, 12:40:11 UTC 24 Oct 2026, 14:54:13 UTC Completed and validated 3,038.37 2,898.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658250 31601843 24 Oct 2026, 12:40:10 UTC 24 Oct 2026, 14:03:24 UTC Completed and validated 3,067.35 2,918.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650922 31595385 24 Oct 2026, 1:27:59 UTC 24 Oct 2026, 5:18:14 UTC Completed and validated 3,118.35 2,848.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651263 31595681 24 Oct 2026, 1:27:59 UTC 24 Oct 2026, 4:26:04 UTC Completed and validated 3,194.57 2,833.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650810 31595284 24 Oct 2026, 1:27:59 UTC 24 Oct 2026, 6:12:39 UTC Completed and validated 3,258.15 2,668.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651106 31595548 24 Oct 2026, 1:27:59 UTC 24 Oct 2026, 3:32:39 UTC Completed and validated 3,855.83 2,641.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648926 31593605 23 Oct 2026, 21:46:32 UTC 24 Oct 2026, 0:36:44 UTC Completed and validated 3,043.79 2,879.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649444 31594086 23 Oct 2026, 21:46:32 UTC 24 Oct 2026, 1:27:59 UTC Completed and validated 3,063.46 2,887.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649481 31594115 23 Oct 2026, 21:46:32 UTC 23 Oct 2026, 23:45:50 UTC Completed and validated 3,067.93 2,872.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649536 31594159 23 Oct 2026, 21:46:32 UTC 23 Oct 2026, 22:54:26 UTC Completed and validated 3,170.89 2,953.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646805 31591741 23 Oct 2026, 18:05:46 UTC 23 Oct 2026, 20:04:18 UTC Completed and validated 3,027.74 2,851.67 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646864 31591797 23 Oct 2026, 18:05:46 UTC 23 Oct 2026, 21:46:19 UTC Completed and validated 3,071.97 2,875.81 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646870 31591803 23 Oct 2026, 18:05:46 UTC 23 Oct 2026, 20:54:57 UTC Completed and validated 3,029.18 2,749.08 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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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