All tasks for computer 632103
State: All (121) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (118) · Invalid (0) · Error (3)
Application: All (121) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (121) · 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)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38677598 | 31619464 | 26 Oct 2026, 14:48:03 UTC | 26 Oct 2026, 15:48:19 UTC | Completed and validated | 1,770.79 | 1,742.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677597 | 31619463 | 26 Oct 2026, 14:47:46 UTC | 26 Oct 2026, 15:18:38 UTC | Completed and validated | 1,792.59 | 1,773.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677271 | 31619151 | 26 Oct 2026, 13:48:36 UTC | 26 Oct 2026, 14:47:46 UTC | Completed and validated | 1,779.54 | 1,770.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677111 | 31618994 | 26 Oct 2026, 13:18:44 UTC | 26 Oct 2026, 14:18:08 UTC | Completed and validated | 1,778.90 | 1,764.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676947 | 31618838 | 26 Oct 2026, 12:48:48 UTC | 26 Oct 2026, 13:48:19 UTC | Completed and validated | 1,789.72 | 1,786.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676550 | 31618455 | 26 Oct 2026, 11:38:51 UTC | 26 Oct 2026, 13:18:27 UTC | Completed and validated | 1,767.37 | 1,747.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676260 | 31618188 | 26 Oct 2026, 10:45:58 UTC | 26 Oct 2026, 12:48:48 UTC | Completed and validated | 1,765.85 | 1,732.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676147 | 31618077 | 26 Oct 2026, 10:24:59 UTC | 26 Oct 2026, 12:19:25 UTC | Completed and validated | 1,776.65 | 1,760.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676114 | 31618044 | 26 Oct 2026, 10:16:29 UTC | 26 Oct 2026, 11:49:45 UTC | Completed and validated | 2,061.15 | 2,035.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675975 | 31617915 | 26 Oct 2026, 9:53:50 UTC | 26 Oct 2026, 11:15:17 UTC | Completed and validated | 1,773.49 | 1,750.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675609 | 31617572 | 26 Oct 2026, 8:47:35 UTC | 26 Oct 2026, 10:45:41 UTC | Completed and validated | 1,768.03 | 1,744.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675529 | 31617494 | 26 Oct 2026, 8:33:30 UTC | 26 Oct 2026, 10:16:12 UTC | Completed and validated | 1,778.00 | 1,760.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675449 | 31617421 | 26 Oct 2026, 8:18:03 UTC | 26 Oct 2026, 9:46:30 UTC | Completed and validated | 1,775.07 | 1,751.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675121 | 31617118 | 26 Oct 2026, 7:19:24 UTC | 26 Oct 2026, 9:16:48 UTC | Completed and validated | 1,764.24 | 1,747.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675117 | 31617080 | 26 Oct 2026, 7:19:07 UTC | 26 Oct 2026, 8:47:21 UTC | Completed and validated | 1,769.14 | 1,740.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674811 | 31616824 | 26 Oct 2026, 6:24:01 UTC | 26 Oct 2026, 8:17:46 UTC | Completed and validated | 1,759.99 | 1,731.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674809 | 31616822 | 26 Oct 2026, 6:23:44 UTC | 26 Oct 2026, 7:48:26 UTC | Completed and validated | 1,761.37 | 1,724.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674627 | 31616657 | 26 Oct 2026, 5:52:10 UTC | 26 Oct 2026, 7:18:51 UTC | Completed and validated | 2,052.99 | 2,029.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674591 | 31616622 | 26 Oct 2026, 5:45:33 UTC | 26 Oct 2026, 6:44:44 UTC | Completed and validated | 1,766.60 | 1,739.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674268 | 31616313 | 26 Oct 2026, 4:46:53 UTC | 26 Oct 2026, 6:15:13 UTC | Completed and validated | 1,771.45 | 1,762.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (121) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (118) · Invalid (0) · Error (3)
Application: All (121) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (121) · 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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