All tasks for computer 630739


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State: All (65) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (1)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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
38688587 31629913 28 Oct 2026, 14:56:53 UTC 28 Oct 2026, 15:39:56 UTC Completed and validated 2,505.30 2,287.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686763 31628182 28 Oct 2026, 4:15:31 UTC 28 Oct 2026, 5:31:27 UTC Completed and validated 2,464.51 2,278.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686580 31628009 28 Oct 2026, 3:17:34 UTC 28 Oct 2026, 4:49:52 UTC Completed and validated 2,460.33 2,266.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686469 31627901 28 Oct 2026, 2:44:42 UTC 28 Oct 2026, 3:27:02 UTC Completed and validated 2,466.48 2,268.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686470 31627902 28 Oct 2026, 2:44:42 UTC 28 Oct 2026, 4:08:40 UTC Completed and validated 2,464.39 2,267.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686335 31627770 28 Oct 2026, 2:01:58 UTC 28 Oct 2026, 2:44:24 UTC Completed and validated 2,471.92 2,259.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686123 31627565 28 Oct 2026, 0:48:02 UTC 28 Oct 2026, 2:01:40 UTC Completed and validated 2,458.06 2,251.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685371 31626841 27 Oct 2026, 20:45:37 UTC 27 Oct 2026, 22:11:19 UTC Completed and validated 2,452.33 2,260.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685369 31626839 27 Oct 2026, 20:45:19 UTC 27 Oct 2026, 21:29:50 UTC Completed and validated 2,457.62 2,270.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685233 31626710 27 Oct 2026, 20:06:11 UTC 27 Oct 2026, 20:48:22 UTC Completed and validated 2,459.36 2,264.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684731 31626236 27 Oct 2026, 17:43:34 UTC 27 Oct 2026, 19:09:39 UTC Completed and validated 2,544.26 2,303.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684574 31626082 27 Oct 2026, 16:59:51 UTC 27 Oct 2026, 18:26:32 UTC Completed and validated 2,524.05 2,297.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684575 31626083 27 Oct 2026, 16:59:51 UTC 27 Oct 2026, 17:43:16 UTC Completed and validated 2,517.58 2,302.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684249 31625769 27 Oct 2026, 15:26:23 UTC 27 Oct 2026, 16:48:53 UTC Completed and validated 2,455.43 2,262.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684106 31625630 27 Oct 2026, 14:44:17 UTC 27 Oct 2026, 16:07:28 UTC Completed and validated 2,454.84 2,276.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683949 31625472 27 Oct 2026, 14:02:39 UTC 27 Oct 2026, 15:26:05 UTC Completed and validated 2,472.71 2,271.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683793 31625338 27 Oct 2026, 13:20:38 UTC 27 Oct 2026, 14:44:17 UTC Completed and validated 2,464.05 2,261.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683791 31625336 27 Oct 2026, 13:20:20 UTC 27 Oct 2026, 14:02:39 UTC Completed and validated 2,466.03 2,280.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683423 31624981 27 Oct 2026, 11:47:27 UTC 27 Oct 2026, 13:20:02 UTC Completed and validated 2,480.26 2,274.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683252 31624827 27 Oct 2026, 11:08:19 UTC 27 Oct 2026, 12:38:12 UTC Completed and validated 2,660.08 2,408.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (65) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (1)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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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