Application details for host 610640
| 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 | 243.05 GFLOPS |
| Average turnaround time | 0.26 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 228.42 GFLOPS |
| Average turnaround time | 0.26 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 4,931.08 GFLOPS |
| Average turnaround time | 0.03 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 26,637.71 GFLOPS |
| Average turnaround time | 0.00 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 14,928.51 GFLOPS |
| Average turnaround time | 1.10 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 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 | 77,429.65 GFLOPS |
| Average turnaround time | 0.15 days |
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