All tasks for computer 653700


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State: All (49) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (49) · Invalid (0) · Error (0)
Application: All (49) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (49) · 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
38687430 31628821 28 Oct 2026, 7:48:25 UTC 28 Oct 2026, 15:33:21 UTC Completed and validated 2,675.16 2,458.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684966 31626464 27 Oct 2026, 18:47:23 UTC 28 Oct 2026, 14:48:59 UTC Completed and validated 2,649.65 2,444.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684662 31626169 27 Oct 2026, 17:23:16 UTC 28 Oct 2026, 14:03:25 UTC Completed and validated 2,744.39 2,513.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684452 31625967 27 Oct 2026, 16:24:21 UTC 27 Oct 2026, 17:46:57 UTC Completed and validated 2,458.61 2,406.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684002 31625532 27 Oct 2026, 14:19:03 UTC 27 Oct 2026, 16:24:04 UTC Completed and validated 2,706.50 2,456.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683749 31625295 27 Oct 2026, 13:08:28 UTC 27 Oct 2026, 15:38:22 UTC Completed and validated 2,700.45 2,459.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683620 31625171 27 Oct 2026, 12:35:15 UTC 27 Oct 2026, 14:52:19 UTC Completed and validated 2,738.32 2,465.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683619 31625170 27 Oct 2026, 12:34:58 UTC 27 Oct 2026, 14:06:45 UTC Completed and validated 2,747.15 2,476.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683542 31625096 27 Oct 2026, 12:13:21 UTC 27 Oct 2026, 13:20:39 UTC Completed and validated 2,747.77 2,478.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683146 31624725 27 Oct 2026, 10:37:30 UTC 27 Oct 2026, 11:33:05 UTC Completed and validated 2,804.69 2,501.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682627 31624230 27 Oct 2026, 8:26:49 UTC 27 Oct 2026, 9:59:14 UTC Completed and validated 2,742.64 2,476.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682628 31615947 27 Oct 2026, 8:26:48 UTC 27 Oct 2026, 9:19:32 UTC Completed and validated 2,654.85 2,445.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682344 31623963 27 Oct 2026, 7:26:55 UTC 27 Oct 2026, 8:12:09 UTC Completed and validated 2,660.36 2,443.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676806 31618704 26 Oct 2026, 12:25:31 UTC 26 Oct 2026, 14:55:34 UTC Completed and validated 2,692.79 2,457.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676732 31618632 26 Oct 2026, 12:10:05 UTC 26 Oct 2026, 14:10:43 UTC Completed and validated 2,663.37 2,445.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676387 31618308 26 Oct 2026, 11:11:32 UTC 26 Oct 2026, 13:25:45 UTC Completed and validated 2,677.92 2,439.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676010 31617946 26 Oct 2026, 9:59:27 UTC 26 Oct 2026, 12:41:07 UTC Completed and validated 2,688.04 2,445.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675969 31617909 26 Oct 2026, 9:52:21 UTC 26 Oct 2026, 11:56:11 UTC Completed and validated 2,684.01 2,436.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675902 31617848 26 Oct 2026, 9:40:48 UTC 26 Oct 2026, 11:11:15 UTC Completed and validated 2,709.43 2,475.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675645 31617608 26 Oct 2026, 8:54:22 UTC 26 Oct 2026, 10:25:58 UTC Completed and validated 2,719.43 2,471.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (49) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (49) · Invalid (0) · Error (0)
Application: All (49) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (49) · 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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