| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 162 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 166,845.17 GFLOPS |
| Average turnaround time | 0.14 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 41 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 129,655.05 GFLOPS |
| Average turnaround time | 0.47 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 52 |
| Max tasks per day | 144 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 15 |
| Average processing rate | 145,863.08 GFLOPS |
| Average turnaround time | 0.16 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 158,538.51 GFLOPS |
| Average turnaround time | 0.08 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 43 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 128,156.81 GFLOPS |
| Average turnaround time | 0.10 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1251 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 57,622.97 GFLOPS |
| Average turnaround time | 0.34 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 426 |
| Max tasks per day | 233 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 107 |
| Average processing rate | 1,023,795.13 GFLOPS |
| Average turnaround time | 0.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 48 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 219,248.04 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 243 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 119,032.84 GFLOPS |
| Average turnaround time | 0.26 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 182 |
| Max tasks per day | 201 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 71 |
| Average processing rate | 53,881.33 GFLOPS |
| Average turnaround time | 0.73 days |
| Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 17,124,947.38 GFLOPS |
| Average turnaround time | 0.14 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 437 |
| Max tasks per day | 132 |
| Number of tasks today | 7 |
| Consecutive valid tasks | 2 |
| Average processing rate | 108,139.12 GFLOPS |
| Average turnaround time | 0.33 days |
©2025 Universitat Pompeu Fabra