All tasks for computer 549940


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State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (0)
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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38681723 31623377 27 Oct 2026, 5:06:19 UTC 27 Oct 2026, 7:49:04 UTC Completed and validated 2,887.38 2,798.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681724 31623378 27 Oct 2026, 5:06:19 UTC 27 Oct 2026, 7:00:02 UTC Completed and validated 2,879.98 2,790.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681582 31623243 27 Oct 2026, 4:31:34 UTC 27 Oct 2026, 6:11:04 UTC Completed and validated 2,905.89 2,802.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681584 31623245 27 Oct 2026, 4:31:34 UTC 27 Oct 2026, 5:21:48 UTC Completed and validated 2,905.71 2,785.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678988 31620787 26 Oct 2026, 19:07:44 UTC 26 Oct 2026, 19:57:45 UTC Completed and validated 2,890.90 2,787.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678723 31620531 26 Oct 2026, 18:17:30 UTC 26 Oct 2026, 19:07:26 UTC Completed and validated 2,886.96 2,798.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677017 31618904 26 Oct 2026, 13:00:34 UTC 26 Oct 2026, 13:50:47 UTC Completed and validated 2,881.98 2,790.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676189 31618117 26 Oct 2026, 10:33:12 UTC 26 Oct 2026, 13:00:15 UTC Completed and validated 2,889.10 2,801.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675826 31617774 26 Oct 2026, 9:24:53 UTC 26 Oct 2026, 12:11:11 UTC Completed and validated 2,896.24 2,797.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675809 31617758 26 Oct 2026, 9:22:01 UTC 26 Oct 2026, 11:21:57 UTC Completed and validated 2,888.46 2,793.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675303 31617281 26 Oct 2026, 7:53:39 UTC 26 Oct 2026, 10:32:53 UTC Completed and validated 2,888.93 2,800.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675107 31617105 26 Oct 2026, 7:17:00 UTC 26 Oct 2026, 9:43:47 UTC Completed and validated 2,898.51 2,800.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675108 31617106 26 Oct 2026, 7:17:00 UTC 26 Oct 2026, 8:54:33 UTC Completed and validated 2,929.26 2,793.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674590 31616621 26 Oct 2026, 5:45:21 UTC 26 Oct 2026, 8:04:54 UTC Completed and validated 2,900.30 2,790.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674273 31616318 26 Oct 2026, 4:47:31 UTC 26 Oct 2026, 7:15:32 UTC Completed and validated 2,885.01 2,801.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673871 31615931 26 Oct 2026, 3:40:28 UTC 26 Oct 2026, 6:26:32 UTC Completed and validated 2,905.10 2,803.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673689 31615754 26 Oct 2026, 3:08:45 UTC 26 Oct 2026, 5:36:55 UTC Completed and validated 2,893.23 2,800.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673279 31615371 26 Oct 2026, 2:01:40 UTC 26 Oct 2026, 4:47:31 UTC Completed and validated 2,884.38 2,786.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673003 31615110 26 Oct 2026, 1:12:02 UTC 26 Oct 2026, 3:58:37 UTC Completed and validated 2,901.28 2,795.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672854 31614969 26 Oct 2026, 0:41:28 UTC 26 Oct 2026, 3:09:14 UTC Completed and validated 2,905.67 2,805.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (0)
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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