All tasks for computer 632103
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38582991 | 31547205 | 13 Dec 2025, 16:38:40 UTC | 13 Dec 2025, 19:14:17 UTC | Completed and validated | 9,337.00 | 9,597.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582608 | 31546899 | 13 Dec 2025, 8:10:29 UTC | 13 Dec 2025, 16:05:22 UTC | Completed and validated | 15,259.20 | 15,259.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582356 | 31546681 | 13 Dec 2025, 2:34:10 UTC | 13 Dec 2025, 16:32:19 UTC | Completed and validated | 21,198.05 | 21,198.05 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582347 | 31546672 | 13 Dec 2025, 2:24:41 UTC | 13 Dec 2025, 10:45:30 UTC | Completed and validated | 9,833.14 | 9,833.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582341 | 31546666 | 13 Dec 2025, 2:14:47 UTC | 13 Dec 2025, 12:00:56 UTC | Completed and validated | 26,695.67 | 26,695.67 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582041 | 31546412 | 12 Dec 2025, 19:43:39 UTC | 13 Dec 2025, 8:10:29 UTC | Completed and validated | 22,211.95 | 22,211.95 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582000 | 31546375 | 12 Dec 2025, 18:57:32 UTC | 13 Dec 2025, 2:14:30 UTC | Completed and validated | 16,810.23 | 16,810.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581855 | 31546259 | 12 Dec 2025, 16:25:36 UTC | 13 Dec 2025, 4:47:53 UTC | Completed and validated | 33,526.95 | 33,526.95 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581853 | 31546257 | 12 Dec 2025, 16:25:18 UTC | 12 Dec 2025, 21:36:36 UTC | Completed and validated | 9,846.23 | 9,846.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581807 | 31546225 | 12 Dec 2025, 15:33:38 UTC | 12 Dec 2025, 18:57:15 UTC | Completed and validated | 9,663.47 | 9,663.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581217 | 31545743 | 12 Dec 2025, 10:39:27 UTC | 12 Dec 2025, 19:43:21 UTC | Completed and validated | 32,634.00 | 33,039.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581210 | 31545736 | 12 Dec 2025, 10:39:10 UTC | 12 Dec 2025, 16:25:18 UTC | Completed and validated | 20,768.00 | 20,981.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580597 | 31545330 | 11 Dec 2025, 16:09:29 UTC | 11 Dec 2025, 20:28:01 UTC | Completed and validated | 15,512.00 | 15,808.77 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38580485 | 31545015 | 11 Dec 2025, 15:22:26 UTC | 11 Dec 2025, 15:41:38 UTC | Error while computing | 80.60 | 3.91 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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