Application details for host 591535
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (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 |
| ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 125 |
| 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 | 10 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 38,855.76 GFLOPS |
| Average turnaround time | 0.63 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 28,455.09 GFLOPS |
| Average turnaround time | 0.55 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 13 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 16,459.74 GFLOPS |
| Average turnaround time | 1.95 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 126 |
| 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 | 9 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 22,966.65 GFLOPS |
| Average turnaround time | 0.85 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 125 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 14,461.38 GFLOPS |
| Average turnaround time | 1.02 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 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 | 22,550.52 GFLOPS |
| Average turnaround time | 0.90 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 271 |
| Max tasks per day | 166 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 36 |
| Average processing rate | 114,019.00 GFLOPS |
| Average turnaround time | 0.25 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 28,010.89 GFLOPS |
| Average turnaround time | 1.34 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 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 | 19,114.87 GFLOPS |
| Average turnaround time | 1.08 days |
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