All tasks for computer 630608


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State: All (171) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (166) · Invalid (0) · Error (5)
Application: All (171) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (171) · 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
38687129 31628535 28 Oct 2026, 6:09:47 UTC 28 Oct 2026, 6:46:48 UTC Completed and validated 2,054.54 1,915.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687010 31628416 28 Oct 2026, 5:31:47 UTC 28 Oct 2026, 6:09:29 UTC Completed and validated 2,076.61 1,933.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686882 31628291 28 Oct 2026, 4:52:45 UTC 28 Oct 2026, 5:31:47 UTC Completed and validated 2,251.87 2,101.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686839 31628248 28 Oct 2026, 4:38:39 UTC 28 Oct 2026, 5:18:08 UTC Completed and validated 2,249.16 2,107.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686717 31628138 28 Oct 2026, 4:00:59 UTC 28 Oct 2026, 4:38:21 UTC Completed and validated 2,054.82 1,907.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684494 31626006 27 Oct 2026, 16:37:50 UTC 27 Oct 2026, 17:06:56 UTC Completed and validated 1,596.80 1,499.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683065 31624645 27 Oct 2026, 10:17:07 UTC 27 Oct 2026, 10:46:46 UTC Completed and validated 1,561.22 1,458.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682875 31624466 27 Oct 2026, 9:29:35 UTC 27 Oct 2026, 10:04:24 UTC Completed and validated 1,965.59 1,869.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682753 31624348 27 Oct 2026, 8:58:18 UTC 27 Oct 2026, 10:02:57 UTC Completed and validated 1,971.27 1,871.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682607 31624211 27 Oct 2026, 8:23:09 UTC 27 Oct 2026, 9:32:06 UTC Completed and validated 1,999.02 1,895.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682604 31624208 27 Oct 2026, 8:22:06 UTC 27 Oct 2026, 9:29:35 UTC Completed and validated 2,003.72 1,883.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682451 31624065 27 Oct 2026, 7:49:45 UTC 27 Oct 2026, 8:57:59 UTC Completed and validated 2,068.30 1,956.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682438 31624052 27 Oct 2026, 7:47:38 UTC 27 Oct 2026, 8:56:10 UTC Completed and validated 2,067.38 1,957.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682284 31623907 27 Oct 2026, 7:14:07 UTC 27 Oct 2026, 8:22:51 UTC Completed and validated 2,012.03 1,898.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682281 31623904 27 Oct 2026, 7:13:49 UTC 27 Oct 2026, 7:49:25 UTC Completed and validated 2,047.22 1,933.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682282 31623905 27 Oct 2026, 7:13:49 UTC 27 Oct 2026, 8:21:51 UTC Completed and validated 2,013.15 1,901.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682123 31623754 27 Oct 2026, 6:39:37 UTC 27 Oct 2026, 7:47:38 UTC Completed and validated 2,040.61 1,926.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682124 31623755 27 Oct 2026, 6:39:36 UTC 27 Oct 2026, 7:13:49 UTC Completed and validated 1,962.11 1,851.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682122 31623753 27 Oct 2026, 6:39:18 UTC 27 Oct 2026, 7:13:49 UTC Completed and validated 1,962.11 1,853.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681669 31623326 27 Oct 2026, 4:53:16 UTC 27 Oct 2026, 5:23:14 UTC Completed and validated 1,629.25 1,521.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (171) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (166) · Invalid (0) · Error (5)
Application: All (171) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (171) · 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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