All tasks for computer 631520


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State: All (64) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (61) · Invalid (0) · Error (2)
Application: All (64) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (64) · 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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38689727 31630960 28 Oct 2026, 23:05:56 UTC 2 Nov 2026, 23:05:56 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687187 31628585 28 Oct 2026, 6:26:26 UTC 28 Oct 2026, 13:23:58 UTC Completed and validated 2,153.05 2,009.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686834 31628243 28 Oct 2026, 4:37:15 UTC 28 Oct 2026, 5:35:51 UTC Completed and validated 2,144.76 2,002.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686835 31628244 28 Oct 2026, 4:37:15 UTC 28 Oct 2026, 6:13:05 UTC Completed and validated 2,146.00 2,017.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686332 31627767 28 Oct 2026, 2:01:26 UTC 28 Oct 2026, 3:52:35 UTC Completed and validated 2,177.46 2,035.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685955 31627408 27 Oct 2026, 23:50:57 UTC 28 Oct 2026, 0:56:16 UTC Completed and validated 2,117.55 1,981.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685956 31627409 27 Oct 2026, 23:50:57 UTC 28 Oct 2026, 2:01:09 UTC Completed and validated 2,121.77 1,990.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685914 31627367 27 Oct 2026, 23:37:58 UTC 28 Oct 2026, 0:31:31 UTC Completed and validated 2,123.38 1,979.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684505 31626017 27 Oct 2026, 16:42:20 UTC 27 Oct 2026, 17:30:34 UTC Completed and validated 2,129.30 1,989.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684354 31625869 27 Oct 2026, 15:57:28 UTC 27 Oct 2026, 16:42:03 UTC Completed and validated 2,137.17 1,990.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681963 31623603 27 Oct 2026, 6:00:48 UTC 27 Oct 2026, 15:22:06 UTC Completed and validated 2,182.53 2,032.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681964 31623604 27 Oct 2026, 6:00:48 UTC 27 Oct 2026, 14:45:51 UTC Completed and validated 2,183.60 2,041.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681965 31623605 27 Oct 2026, 6:00:48 UTC 27 Oct 2026, 14:09:07 UTC Completed and validated 2,169.96 2,012.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681966 31623606 27 Oct 2026, 6:00:48 UTC 27 Oct 2026, 15:57:28 UTC Completed and validated 2,132.59 1,988.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681860 31623505 27 Oct 2026, 5:40:35 UTC 27 Oct 2026, 5:56:07 UTC Error while computing 545.08 431.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681655 31623314 27 Oct 2026, 4:49:26 UTC 27 Oct 2026, 5:49:58 UTC Completed and validated 2,167.14 2,035.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681570 31623231 27 Oct 2026, 4:28:53 UTC 27 Oct 2026, 5:13:19 UTC Completed and validated 2,169.78 2,028.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680307 31622033 26 Oct 2026, 23:31:34 UTC 27 Oct 2026, 0:35:21 UTC Completed and validated 2,169.10 2,024.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679921 31621678 26 Oct 2026, 22:12:37 UTC 26 Oct 2026, 23:22:45 UTC Completed and validated 2,159.44 2,022.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679922 31621679 26 Oct 2026, 22:12:37 UTC 26 Oct 2026, 23:59:11 UTC Completed and validated 2,166.36 2,032.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (64) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (61) · Invalid (0) · Error (2)
Application: All (64) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (64) · 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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