All tasks for computer 603318
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38602775 | 31557128 | 10 Apr 2026, 6:57:10 UTC | 10 Apr 2026, 17:58:07 UTC | Completed and validated | 17,065.02 | 17,065.02 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602474 | 31556878 | 10 Apr 2026, 2:22:39 UTC | 10 Apr 2026, 13:20:54 UTC | Completed and validated | 9,344.27 | 9,344.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601874 | 31556373 | 9 Apr 2026, 18:45:56 UTC | 10 Apr 2026, 10:49:30 UTC | Completed and validated | 14,434.42 | 14,434.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601477 | 31556025 | 9 Apr 2026, 14:04:25 UTC | 10 Apr 2026, 6:56:52 UTC | Completed and validated | 17,007.44 | 17,007.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601456 | 31556007 | 9 Apr 2026, 13:50:59 UTC | 9 Apr 2026, 22:38:30 UTC | Completed and validated | 9,150.94 | 9,150.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600902 | 31555552 | 9 Apr 2026, 8:21:32 UTC | 9 Apr 2026, 20:09:39 UTC | Completed and validated | 9,370.56 | 9,370.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600181 | 31554947 | 9 Apr 2026, 1:00:04 UTC | 9 Apr 2026, 17:36:58 UTC | Completed and validated | 14,134.25 | 14,134.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599729 | 31554586 | 8 Apr 2026, 20:36:12 UTC | 9 Apr 2026, 13:50:42 UTC | Completed and validated | 9,192.03 | 9,192.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599250 | 31554203 | 8 Apr 2026, 16:13:29 UTC | 9 Apr 2026, 11:22:20 UTC | Completed and validated | 12,755.56 | 12,755.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598848 | 31552601 | 8 Apr 2026, 12:49:12 UTC | 9 Apr 2026, 7:55:08 UTC | Completed and validated | 17,422.28 | 17,422.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598828 | 31553878 | 8 Apr 2026, 12:36:37 UTC | 9 Apr 2026, 0:59:46 UTC | Completed and validated | 16,871.25 | 16,871.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597626 | 31553516 | 8 Apr 2026, 8:23:32 UTC | 8 Apr 2026, 19:25:20 UTC | Completed and validated | 11,666.75 | 11,666.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597613 | 31553503 | 8 Apr 2026, 8:23:15 UTC | 8 Apr 2026, 16:13:12 UTC | Completed and validated | 13,358.33 | 13,358.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597481 | 31553374 | 8 Apr 2026, 8:22:58 UTC | 8 Apr 2026, 12:38:31 UTC | Error while computing | 77.36 | 0.02 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597693 | 31552876 | 8 Apr 2026, 8:22:41 UTC | 8 Apr 2026, 12:36:20 UTC | Completed and validated | 14,011.73 | 14,011.73 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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