Application details for host 593262
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 87 |
| Max tasks per day | 34 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 2,537.09 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 108 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 85 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 82,024.87 GFLOPS |
| Average turnaround time | 0.39 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 29 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 103,318.58 GFLOPS |
| Average turnaround time | 0.29 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 26 |
| Max tasks per day | 156 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 26 |
| Average processing rate | 107,337.25 GFLOPS |
| Average turnaround time | 0.74 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 24 |
| Max tasks per day | 144 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 14 |
| Average processing rate | 53,660.19 GFLOPS |
| Average turnaround time | 1.63 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1057 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 757,561.85 GFLOPS |
| Average turnaround time | 0.10 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 12 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 152,444.37 GFLOPS |
| Average turnaround time | 0.16 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 30 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 86,225.70 GFLOPS |
| Average turnaround time | 1.08 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 39,447.58 GFLOPS |
| Average turnaround time | 0.33 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 49,266.06 GFLOPS |
| Average turnaround time | 0.24 days |
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