Application details for host 441816
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 49 |
| Max tasks per day | 110 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 732.41 GFLOPS |
| Average turnaround time | 0.10 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 157.02 GFLOPS |
| Average turnaround time | 0.39 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 218 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 28,118.84 GFLOPS |
| Average turnaround time | 0.66 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 40 |
| Max tasks per day | 159 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 29 |
| Average processing rate | 32,676.99 GFLOPS |
| Average turnaround time | 0.38 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 41 |
| Max tasks per day | 170 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 40 |
| Average processing rate | 18,433.38 GFLOPS |
| Average turnaround time | 0.64 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 111 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 28,248.65 GFLOPS |
| Average turnaround time | 0.41 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 30 |
| Max tasks per day | 160 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 30 |
| Average processing rate | 29,364.18 GFLOPS |
| Average turnaround time | 0.51 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 29,318.73 GFLOPS |
| Average turnaround time | 0.41 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 924 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 194,005.20 GFLOPS |
| Average turnaround time | 0.07 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 124 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 105 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 116 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
©2026 Universitat Pompeu Fabra