All tasks for computer 650482
State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
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 |
|---|---|---|---|---|---|---|---|---|
| 38603796 | 31557984 | 11 Apr 2026, 3:42:05 UTC | 16 Apr 2026, 3:42:05 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603124 | 31557434 | 10 Apr 2026, 12:33:15 UTC | 10 Apr 2026, 15:03:43 UTC | Completed and validated | 8,796.22 | 7,809.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602978 | 31557304 | 10 Apr 2026, 10:06:11 UTC | 10 Apr 2026, 12:29:15 UTC | Completed and validated | 8,404.32 | 7,614.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602492 | 31556894 | 10 Apr 2026, 2:40:59 UTC | 10 Apr 2026, 4:12:48 UTC | Completed and validated | 5,364.59 | 5,364.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602324 | 31556752 | 10 Apr 2026, 0:12:06 UTC | 10 Apr 2026, 2:27:31 UTC | Completed and validated | 8,125.00 | 8,127.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601329 | 31555920 | 9 Apr 2026, 12:40:03 UTC | 9 Apr 2026, 14:36:46 UTC | Completed and validated | 6,919.57 | 6,874.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601131 | 31555755 | 9 Apr 2026, 10:46:58 UTC | 9 Apr 2026, 12:41:21 UTC | Completed and validated | 6,781.30 | 6,781.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600383 | 31555120 | 9 Apr 2026, 3:09:56 UTC | 9 Apr 2026, 5:04:25 UTC | Completed and validated | 6,727.42 | 6,727.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600223 | 31554980 | 9 Apr 2026, 1:22:47 UTC | 9 Apr 2026, 2:55:43 UTC | Completed and validated | 5,518.72 | 5,518.72 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600021 | 31554820 | 8 Apr 2026, 23:17:40 UTC | 9 Apr 2026, 1:24:12 UTC | Completed and validated | 7,567.70 | 7,567.70 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599442 | 31554359 | 8 Apr 2026, 17:54:14 UTC | 8 Apr 2026, 20:25:23 UTC | Completed and validated | 9,044.07 | 8,694.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598954 | 31553970 | 8 Apr 2026, 13:33:02 UTC | 8 Apr 2026, 16:00:35 UTC | Completed and validated | 8,824.65 | 8,289.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598655 | 31553676 | 8 Apr 2026, 10:56:37 UTC | 8 Apr 2026, 13:33:19 UTC | Completed and validated | 9,402.00 | 9,472.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597508 | 31553400 | 8 Apr 2026, 8:16:06 UTC | 8 Apr 2026, 10:56:37 UTC | Completed and validated | 9,550.91 | 9,550.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596419 | 31552383 | 7 Apr 2026, 21:32:02 UTC | 8 Apr 2026, 0:15:03 UTC | Completed and validated | 9,647.16 | 9,054.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
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)
©2026 Universitat Pompeu Fabra