All tasks for computer 654622
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (44) · Invalid (0) · Error (3)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686448 | 31627880 | 28 Oct 2026, 2:33:20 UTC | 28 Oct 2026, 4:45:11 UTC | Completed and validated | 3,224.84 | 2,370.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686136 | 31627576 | 28 Oct 2026, 0:52:38 UTC | 28 Oct 2026, 3:24:00 UTC | Completed and validated | 3,061.11 | 2,405.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686135 | 31627575 | 28 Oct 2026, 0:52:22 UTC | 28 Oct 2026, 2:33:20 UTC | Completed and validated | 3,289.93 | 2,359.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685478 | 31626944 | 27 Oct 2026, 21:16:17 UTC | 27 Oct 2026, 23:50:33 UTC | Completed and validated | 3,231.41 | 2,509.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685479 | 31626945 | 27 Oct 2026, 21:16:16 UTC | 28 Oct 2026, 0:42:46 UTC | Completed and validated | 3,119.71 | 2,411.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685276 | 31626751 | 27 Oct 2026, 20:17:41 UTC | 27 Oct 2026, 22:56:35 UTC | Completed and validated | 3,445.28 | 2,462.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684915 | 31626414 | 27 Oct 2026, 18:33:12 UTC | 27 Oct 2026, 21:15:58 UTC | Completed and validated | 3,469.76 | 2,678.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684873 | 31626313 | 27 Oct 2026, 18:21:17 UTC | 27 Oct 2026, 20:17:24 UTC | Completed and validated | 3,679.47 | 2,609.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684529 | 31626040 | 27 Oct 2026, 16:49:47 UTC | 27 Oct 2026, 18:33:12 UTC | Completed and validated | 3,547.42 | 2,481.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684145 | 31625666 | 27 Oct 2026, 14:54:10 UTC | 27 Oct 2026, 16:40:11 UTC | Completed and validated | 3,655.06 | 2,547.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683754 | 31625300 | 27 Oct 2026, 13:09:38 UTC | 27 Oct 2026, 14:53:52 UTC | Completed and validated | 3,519.10 | 2,491.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682556 | 31624161 | 27 Oct 2026, 8:12:29 UTC | 27 Oct 2026, 12:57:01 UTC | Completed and validated | 3,301.37 | 2,519.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681849 | 31623495 | 27 Oct 2026, 5:36:54 UTC | 27 Oct 2026, 11:58:13 UTC | Completed and validated | 3,679.32 | 2,627.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681414 | 31623080 | 27 Oct 2026, 3:52:34 UTC | 27 Oct 2026, 10:13:36 UTC | Completed and validated | 4,708.32 | 3,188.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681276 | 31622948 | 27 Oct 2026, 3:21:37 UTC | 27 Oct 2026, 8:12:28 UTC | Completed and validated | 4,084.84 | 3,057.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681246 | 31622921 | 27 Oct 2026, 3:15:00 UTC | 27 Oct 2026, 7:04:10 UTC | Completed and validated | 4,286.82 | 2,996.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680180 | 31621914 | 26 Oct 2026, 23:04:49 UTC | 27 Oct 2026, 5:09:57 UTC | Completed and validated | 4,310.40 | 2,996.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679858 | 31621618 | 26 Oct 2026, 22:01:38 UTC | 27 Oct 2026, 3:14:44 UTC | Completed and validated | 4,296.71 | 2,988.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679434 | 31621210 | 26 Oct 2026, 20:34:41 UTC | 27 Oct 2026, 1:20:00 UTC | Completed and validated | 4,073.64 | 3,049.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679303 | 31621082 | 26 Oct 2026, 20:07:40 UTC | 27 Oct 2026, 0:11:46 UTC | Completed and validated | 4,038.16 | 3,032.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (44) · Invalid (0) · Error (3)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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