Application details for host 476186
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 42 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 870.06 GFLOPS |
| Average turnaround time | 0.22 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 738.56 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 38,881.85 GFLOPS |
| Average turnaround time | 4.95 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 12,020.47 GFLOPS |
| Average turnaround time | 1.05 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 399 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 29,737.58 GFLOPS |
| Average turnaround time | 0.41 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 78 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 53,633.43 GFLOPS |
| Average turnaround time | 0.50 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 55 |
| Max tasks per day | 166 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 36 |
| Average processing rate | 42,254.49 GFLOPS |
| Average turnaround time | 0.59 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 26 |
| Max tasks per day | 156 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 26 |
| Average processing rate | 56,864.80 GFLOPS |
| Average turnaround time | 0.34 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 9 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 65,609.39 GFLOPS |
| Average turnaround time | 0.51 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 218 |
| Max tasks per day | 156 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 26 |
| Average processing rate | 31,370.44 GFLOPS |
| Average turnaround time | 0.59 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 482 |
| Max tasks per day | 249 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 119 |
| Average processing rate | 678,633.85 GFLOPS |
| Average turnaround time | 0.05 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 12 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 84,002.09 GFLOPS |
| Average turnaround time | 0.45 days |
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