All tasks for computer 652862



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
38689475 31630727 28 Oct 2026, 21:12:19 UTC 28 Oct 2026, 21:33:47 UTC Completed and validated 1,136.49 1,054.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687876 31629229 28 Oct 2026, 10:18:20 UTC 28 Oct 2026, 10:39:46 UTC Completed and validated 1,108.60 1,047.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687710 31629092 28 Oct 2026, 9:19:35 UTC 28 Oct 2026, 9:44:52 UTC Completed and validated 1,259.79 1,163.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684985 31626482 27 Oct 2026, 18:53:18 UTC 27 Oct 2026, 19:18:09 UTC Completed and validated 1,282.73 1,144.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683408 31624968 27 Oct 2026, 11:42:03 UTC 27 Oct 2026, 12:07:32 UTC Completed and validated 1,192.23 1,111.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682495 31624104 27 Oct 2026, 7:57:36 UTC 27 Oct 2026, 8:20:48 UTC Completed and validated 1,165.85 1,101.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682497 31624106 27 Oct 2026, 7:57:36 UTC 27 Oct 2026, 8:40:04 UTC Completed and validated 1,156.78 1,091.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681862 31623507 27 Oct 2026, 5:41:10 UTC 27 Oct 2026, 6:19:38 UTC Completed and validated 1,131.07 1,071.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681863 31623508 27 Oct 2026, 5:41:10 UTC 27 Oct 2026, 6:37:34 UTC Completed and validated 1,076.79 1,020.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681781 31623432 27 Oct 2026, 5:19:07 UTC 27 Oct 2026, 6:00:39 UTC Completed and validated 1,176.24 1,088.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681715 31623370 27 Oct 2026, 5:05:49 UTC 27 Oct 2026, 5:41:10 UTC Completed and validated 1,159.83 1,094.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680661 31622371 27 Oct 2026, 0:46:38 UTC 27 Oct 2026, 2:14:10 UTC Completed and validated 1,206.85 1,136.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679120 31620911 26 Oct 2026, 19:31:58 UTC 26 Oct 2026, 20:01:15 UTC Completed and validated 1,532.59 1,135.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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