| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 30 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 222.54 GFLOPS |
| Average turnaround time | 0.58 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 20 |
| Max tasks per day | 150 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 20 |
| Average processing rate | 52,145.43 GFLOPS |
| Average turnaround time | 0.28 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 19 |
| Max tasks per day | 149 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 19 |
| Average processing rate | 43,178.79 GFLOPS |
| Average turnaround time | 0.36 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 48,621.34 GFLOPS |
| Average turnaround time | 0.24 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 127 |
| 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 | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 64,806.05 GFLOPS |
| Average turnaround time | 0.18 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 18 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 25,766.30 GFLOPS |
| Average turnaround time | 0.45 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 | 71,618.14 GFLOPS |
| Average turnaround time | 0.57 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 36 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 41,960.45 GFLOPS |
| Average turnaround time | 0.79 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 23,669.39 GFLOPS |
| Average turnaround time | 0.51 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 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 | 53,549.63 GFLOPS |
| Average turnaround time | 0.22 days |
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