All tasks for computer 496592


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State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (70) · Invalid (0) · Error (3)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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
38688089 31629458 28 Oct 2026, 11:35:28 UTC 28 Oct 2026, 12:42:11 UTC Completed and validated 2,582.30 2,525.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687788 31629166 28 Oct 2026, 9:46:34 UTC 28 Oct 2026, 11:35:27 UTC Completed and validated 2,994.87 2,914.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687758 31629139 28 Oct 2026, 9:35:09 UTC 28 Oct 2026, 10:44:59 UTC Completed and validated 3,653.56 3,543.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687441 31628831 28 Oct 2026, 7:50:51 UTC 28 Oct 2026, 9:34:43 UTC Completed and validated 3,269.06 3,172.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687442 31628832 28 Oct 2026, 7:50:51 UTC 28 Oct 2026, 8:38:28 UTC Completed and validated 2,728.51 2,629.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687201 31628598 28 Oct 2026, 6:30:14 UTC 28 Oct 2026, 7:50:51 UTC Completed and validated 2,622.66 2,556.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687020 31628426 28 Oct 2026, 5:34:27 UTC 28 Oct 2026, 7:06:06 UTC Completed and validated 2,597.82 2,567.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687021 31628427 28 Oct 2026, 5:34:27 UTC 28 Oct 2026, 6:20:54 UTC Completed and validated 2,668.09 2,559.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686725 31628069 28 Oct 2026, 4:04:29 UTC 28 Oct 2026, 5:34:27 UTC Completed and validated 2,643.51 2,578.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686573 31628002 28 Oct 2026, 3:16:43 UTC 28 Oct 2026, 4:49:20 UTC Completed and validated 2,725.21 2,570.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686294 31627730 28 Oct 2026, 1:46:04 UTC 28 Oct 2026, 4:06:11 UTC Completed and validated 2,636.30 2,574.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686155 31627595 28 Oct 2026, 0:58:54 UTC 28 Oct 2026, 3:16:43 UTC Completed and validated 2,657.44 2,578.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685900 31627354 27 Oct 2026, 23:34:08 UTC 28 Oct 2026, 2:31:26 UTC Completed and validated 2,651.47 2,571.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685877 31627331 27 Oct 2026, 23:24:52 UTC 28 Oct 2026, 1:46:04 UTC Completed and validated 2,753.42 2,677.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685878 31627332 27 Oct 2026, 23:24:52 UTC 28 Oct 2026, 0:13:36 UTC Completed and validated 2,642.90 2,574.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685879 31627333 27 Oct 2026, 23:24:52 UTC 28 Oct 2026, 0:58:54 UTC Completed and validated 2,644.11 2,582.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685291 31626766 27 Oct 2026, 20:20:49 UTC 27 Oct 2026, 23:13:29 UTC Completed and validated 2,674.27 2,573.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685115 31626599 27 Oct 2026, 19:27:23 UTC 27 Oct 2026, 21:42:03 UTC Completed and validated 2,641.51 2,570.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685116 31626600 27 Oct 2026, 19:27:23 UTC 27 Oct 2026, 22:27:54 UTC Completed and validated 2,679.70 2,579.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684930 31626428 27 Oct 2026, 18:37:14 UTC 27 Oct 2026, 20:56:58 UTC Completed and validated 2,634.29 2,581.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (70) · Invalid (0) · Error (3)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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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