All tasks for computer 590723


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State: All (91) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (88) · Invalid (0) · Error (3)
Application: All (91) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (91) · 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
38686783 31628196 28 Oct 2026, 4:21:45 UTC 28 Oct 2026, 5:16:49 UTC Completed and validated 3,269.18 2,838.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686604 31628030 28 Oct 2026, 3:26:40 UTC 28 Oct 2026, 4:21:45 UTC Completed and validated 3,263.86 2,844.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685947 31627400 27 Oct 2026, 23:48:54 UTC 28 Oct 2026, 3:26:23 UTC Completed and validated 3,259.83 2,848.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685714 31627174 27 Oct 2026, 22:31:11 UTC 28 Oct 2026, 2:31:57 UTC Completed and validated 3,256.07 2,846.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685616 31627077 27 Oct 2026, 22:03:37 UTC 28 Oct 2026, 1:37:39 UTC Completed and validated 3,262.69 2,841.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685307 31626782 27 Oct 2026, 20:25:03 UTC 28 Oct 2026, 0:43:05 UTC Completed and validated 3,262.83 2,848.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685305 31626780 27 Oct 2026, 20:24:44 UTC 27 Oct 2026, 23:48:36 UTC Completed and validated 3,123.98 2,722.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685007 31626499 27 Oct 2026, 18:58:50 UTC 27 Oct 2026, 22:31:11 UTC Completed and validated 3,323.29 2,911.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684737 31626242 27 Oct 2026, 17:46:04 UTC 27 Oct 2026, 21:35:36 UTC Completed and validated 3,098.18 2,704.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684716 31626222 27 Oct 2026, 17:39:44 UTC 27 Oct 2026, 20:24:25 UTC Completed and validated 2,953.38 2,621.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684338 31625853 27 Oct 2026, 15:54:17 UTC 27 Oct 2026, 17:39:44 UTC Completed and validated 3,186.59 2,900.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684339 31625854 27 Oct 2026, 15:54:17 UTC 27 Oct 2026, 18:58:31 UTC Completed and validated 2,983.93 2,723.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683651 31625202 27 Oct 2026, 12:42:46 UTC 27 Oct 2026, 15:44:24 UTC Completed and validated 3,054.65 2,869.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683653 31625204 27 Oct 2026, 12:42:46 UTC 27 Oct 2026, 16:46:31 UTC Completed and validated 2,931.57 2,706.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683440 31624997 27 Oct 2026, 11:50:42 UTC 27 Oct 2026, 14:42:18 UTC Completed and validated 3,104.82 2,874.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683131 31624710 27 Oct 2026, 10:33:19 UTC 27 Oct 2026, 13:50:27 UTC Completed and validated 2,843.31 2,843.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683075 31624655 27 Oct 2026, 10:20:56 UTC 27 Oct 2026, 12:42:46 UTC Completed and validated 3,118.93 2,862.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682721 31624317 27 Oct 2026, 8:49:28 UTC 27 Oct 2026, 11:50:42 UTC Completed and validated 3,162.89 2,910.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682419 31624033 27 Oct 2026, 7:44:49 UTC 27 Oct 2026, 10:59:39 UTC Error while computing 2,228.62 2,051.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682180 31623810 27 Oct 2026, 6:51:28 UTC 27 Oct 2026, 8:36:30 UTC Completed and validated 3,113.95 2,870.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (91) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (88) · Invalid (0) · Error (3)
Application: All (91) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (91) · 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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