All tasks for computer 642289
State: All (108) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (108) · Invalid (0) · Error (0)
Application: All (108) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (108) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689356 | 31630620 | 28 Oct 2026, 20:23:55 UTC | 29 Oct 2026, 0:05:38 UTC | Completed and validated | 3,683.61 | 3,465.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689301 | 31630570 | 28 Oct 2026, 19:58:09 UTC | 28 Oct 2026, 23:04:17 UTC | Completed and validated | 3,707.89 | 3,475.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689300 | 31630569 | 28 Oct 2026, 19:57:49 UTC | 28 Oct 2026, 22:02:09 UTC | Completed and validated | 3,732.80 | 3,506.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689187 | 31630459 | 28 Oct 2026, 19:02:28 UTC | 28 Oct 2026, 20:59:45 UTC | Completed and validated | 3,722.45 | 3,490.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689040 | 31630321 | 28 Oct 2026, 17:52:14 UTC | 28 Oct 2026, 18:54:57 UTC | Completed and validated | 3,724.21 | 3,499.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689041 | 31630322 | 28 Oct 2026, 17:52:14 UTC | 28 Oct 2026, 19:57:31 UTC | Completed and validated | 3,739.36 | 3,502.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688556 | 31629895 | 28 Oct 2026, 14:45:52 UTC | 28 Oct 2026, 17:51:56 UTC | Completed and validated | 3,739.27 | 3,501.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688254 | 31629614 | 28 Oct 2026, 12:41:54 UTC | 28 Oct 2026, 16:49:38 UTC | Completed and validated | 3,678.42 | 3,454.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688248 | 31629608 | 28 Oct 2026, 12:40:56 UTC | 28 Oct 2026, 14:45:52 UTC | Completed and validated | 3,701.56 | 3,456.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688249 | 31629609 | 28 Oct 2026, 12:40:56 UTC | 28 Oct 2026, 15:47:57 UTC | Completed and validated | 3,715.96 | 3,482.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688231 | 31629591 | 28 Oct 2026, 12:34:14 UTC | 28 Oct 2026, 13:43:57 UTC | Completed and validated | 3,727.97 | 3,490.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688099 | 31629468 | 28 Oct 2026, 11:38:34 UTC | 28 Oct 2026, 12:41:36 UTC | Completed and validated | 3,745.71 | 3,503.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687380 | 31628771 | 28 Oct 2026, 7:29:01 UTC | 28 Oct 2026, 11:38:14 UTC | Completed and validated | 3,714.13 | 3,485.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687378 | 31628769 | 28 Oct 2026, 7:29:00 UTC | 28 Oct 2026, 10:36:13 UTC | Completed and validated | 3,719.13 | 3,489.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687379 | 31628770 | 28 Oct 2026, 7:29:00 UTC | 28 Oct 2026, 9:34:02 UTC | Completed and validated | 3,735.06 | 3,506.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687180 | 31628578 | 28 Oct 2026, 6:25:24 UTC | 28 Oct 2026, 8:31:32 UTC | Completed and validated | 3,762.54 | 3,522.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686778 | 31628191 | 28 Oct 2026, 4:19:54 UTC | 28 Oct 2026, 7:28:41 UTC | Completed and validated | 3,783.94 | 3,526.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686447 | 31627879 | 28 Oct 2026, 2:33:04 UTC | 28 Oct 2026, 6:25:24 UTC | Completed and validated | 3,772.89 | 3,529.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686419 | 31627851 | 28 Oct 2026, 2:24:14 UTC | 28 Oct 2026, 5:22:27 UTC | Completed and validated | 3,761.17 | 3,510.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686179 | 31627617 | 28 Oct 2026, 1:07:53 UTC | 28 Oct 2026, 4:19:35 UTC | Completed and validated | 3,853.95 | 3,589.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (108) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (108) · Invalid (0) · Error (0)
Application: All (108) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (108) · 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)
©2026 Universitat Pompeu Fabra