All tasks for computer 628467
State: All (20) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (7)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38584008 | 31547597 | 15 Dec 2025, 11:12:18 UTC | 15 Dec 2025, 15:57:36 UTC | Aborted | 16,111.00 | 16,111.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583958 | 31547934 | 15 Dec 2025, 0:22:25 UTC | 20 Dec 2025, 0:22:25 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583696 | 31547268 | 14 Dec 2025, 13:23:42 UTC | 19 Dec 2025, 13:23:42 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583594 | 31547595 | 14 Dec 2025, 9:47:41 UTC | 19 Dec 2025, 9:47:41 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583133 | 31547320 | 13 Dec 2025, 20:07:07 UTC | 14 Dec 2025, 13:47:01 UTC | Completed and validated | 54,920.81 | 54,742.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583079 | 31547279 | 13 Dec 2025, 18:49:51 UTC | 14 Dec 2025, 12:02:19 UTC | Completed and validated | 54,470.66 | 54,367.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582872 | 31547106 | 13 Dec 2025, 13:45:48 UTC | 13 Dec 2025, 22:30:52 UTC | Completed and validated | 23,423.56 | 22,614.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582444 | 31546757 | 13 Dec 2025, 4:51:48 UTC | 13 Dec 2025, 20:55:51 UTC | Completed and validated | 48,504.66 | 48,504.66 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582275 | 31546609 | 13 Dec 2025, 0:43:37 UTC | 13 Dec 2025, 18:43:12 UTC | Completed and validated | 49,599.74 | 48,494.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582218 | 31546561 | 12 Dec 2025, 23:33:50 UTC | 13 Dec 2025, 7:25:58 UTC | Completed and validated | 25,250.97 | 25,225.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582215 | 31545961 | 12 Dec 2025, 23:30:05 UTC | 13 Dec 2025, 0:26:05 UTC | Error while computing | 80.69 | 2.34 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582031 | 31546404 | 12 Dec 2025, 19:32:53 UTC | 13 Dec 2025, 2:11:30 UTC | Completed and validated | 23,471.38 | 23,371.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581044 | 31545570 | 12 Dec 2025, 10:31:50 UTC | 13 Dec 2025, 0:26:05 UTC | Completed and validated | 49,374.96 | 49,170.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580950 | 31545079 | 12 Dec 2025, 8:16:06 UTC | 12 Dec 2025, 8:22:55 UTC | Error while computing | 133.50 | 23.23 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580911 | 31545488 | 12 Dec 2025, 5:23:23 UTC | 12 Dec 2025, 16:32:46 UTC | Completed and validated | 39,833.44 | 38,596.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580882 | 31545012 | 12 Dec 2025, 4:27:34 UTC | 12 Dec 2025, 4:35:09 UTC | Error while computing | 124.12 | 20.27 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580767 | 31545091 | 11 Dec 2025, 21:22:38 UTC | 11 Dec 2025, 22:09:45 UTC | Error while computing | 132.22 | 22.28 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580617 | 31545350 | 11 Dec 2025, 16:11:03 UTC | 11 Dec 2025, 22:09:45 UTC | Completed and validated | 21,510.28 | 21,510.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580376 | 31545178 | 11 Dec 2025, 14:30:53 UTC | 11 Dec 2025, 16:06:18 UTC | Aborted | 5,396.04 | 5,315.98 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580080 | 31545055 | 11 Dec 2025, 13:47:24 UTC | 11 Dec 2025, 13:51:00 UTC | Error while computing | 127.39 | 15.86 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (20) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (7)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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)
©2025 Universitat Pompeu Fabra