Application details for host 541916
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 104 |
| Max tasks per day | 119 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 522.88 GFLOPS |
| Average turnaround time | 0.95 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 39 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 616.39 GFLOPS |
| Average turnaround time | 2.14 days |
| Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 0 |
| Max tasks per day | 15 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 115 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 84,026.61 GFLOPS |
| Average turnaround time | 0.60 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 55 |
| Max tasks per day | 184 |
| Number of tasks today | 9 |
| Consecutive valid tasks | 54 |
| Average processing rate | 121,519.43 GFLOPS |
| Average turnaround time | 1.74 days |
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