Application details for host 531241
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 1710 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 1,386.76 GFLOPS |
| Average turnaround time | 0.08 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 13 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 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 | 309.02 GFLOPS |
| Average turnaround time | 0.19 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 32 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 19,362.64 GFLOPS |
| Average turnaround time | 1.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 13 |
| Max tasks per day | 143 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 13 |
| Average processing rate | 18,815.07 GFLOPS |
| Average turnaround time | 0.64 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 12 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 13,321.70 GFLOPS |
| Average turnaround time | 1.95 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 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 | 47,652.00 GFLOPS |
| Average turnaround time | 0.27 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 125 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 14,418.65 GFLOPS |
| Average turnaround time | 0.81 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 21 |
| Max tasks per day | 150 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 20 |
| Average processing rate | 34,852.87 GFLOPS |
| Average turnaround time | 0.40 days |
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