All tasks for computer 653248


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State: All (59) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (58) · Invalid (0) · Error (1)
Application: All (59) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (59) · 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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Task
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Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688271 31629630 28 Oct 2026, 12:47:25 UTC 28 Oct 2026, 14:26:45 UTC Completed and validated 2,074.57 1,963.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688272 31629631 28 Oct 2026, 12:47:25 UTC 28 Oct 2026, 13:52:03 UTC Completed and validated 2,100.49 1,991.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687770 31629150 28 Oct 2026, 9:42:00 UTC 28 Oct 2026, 11:21:26 UTC Completed and validated 2,088.48 1,977.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687771 31629151 28 Oct 2026, 9:42:00 UTC 28 Oct 2026, 10:46:35 UTC Completed and validated 2,094.26 2,001.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687612 31628996 28 Oct 2026, 8:44:53 UTC 28 Oct 2026, 9:41:43 UTC Completed and validated 2,164.27 2,045.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686930 31628339 28 Oct 2026, 5:08:35 UTC 28 Oct 2026, 6:06:29 UTC Completed and validated 2,227.61 2,117.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686753 31628172 28 Oct 2026, 4:12:26 UTC 28 Oct 2026, 5:08:35 UTC Completed and validated 2,122.96 2,025.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686298 31627734 28 Oct 2026, 1:47:16 UTC 28 Oct 2026, 3:35:19 UTC Completed and validated 2,190.20 2,079.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686299 31627735 28 Oct 2026, 1:47:16 UTC 28 Oct 2026, 4:12:09 UTC Completed and validated 2,203.74 2,091.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686081 31627521 28 Oct 2026, 0:35:53 UTC 28 Oct 2026, 2:22:34 UTC Completed and validated 2,129.21 2,022.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686083 31627528 28 Oct 2026, 0:35:53 UTC 28 Oct 2026, 2:58:37 UTC Completed and validated 2,160.78 2,047.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685927 31627380 27 Oct 2026, 23:42:51 UTC 28 Oct 2026, 1:46:58 UTC Completed and validated 2,121.94 2,024.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685764 31627222 27 Oct 2026, 22:48:26 UTC 28 Oct 2026, 1:11:30 UTC Completed and validated 2,134.32 2,018.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685762 31627220 27 Oct 2026, 22:48:08 UTC 27 Oct 2026, 23:59:50 UTC Completed and validated 2,152.46 2,042.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685763 31627221 27 Oct 2026, 22:48:08 UTC 28 Oct 2026, 0:35:52 UTC Completed and validated 2,154.37 2,045.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685560 31627024 27 Oct 2026, 21:42:20 UTC 27 Oct 2026, 23:23:48 UTC Completed and validated 2,152.67 2,045.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685559 31627023 27 Oct 2026, 21:42:03 UTC 27 Oct 2026, 22:47:51 UTC Completed and validated 2,169.27 2,047.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684100 31625625 27 Oct 2026, 14:43:04 UTC 27 Oct 2026, 15:37:54 UTC Completed and validated 2,045.65 1,945.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682800 31624394 27 Oct 2026, 9:11:10 UTC 27 Oct 2026, 10:06:53 UTC Completed and validated 2,095.24 1,990.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682376 31623993 27 Oct 2026, 7:35:04 UTC 27 Oct 2026, 8:31:10 UTC Completed and validated 2,123.06 2,010.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (59) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (58) · Invalid (0) · Error (1)
Application: All (59) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (59) · 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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