Application details for host 590983
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 17 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 3,738.05 GFLOPS |
| Average turnaround time | 0.60 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 | 956.94 GFLOPS |
| Average turnaround time | 2.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 123 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 139,259.33 GFLOPS |
| Average turnaround time | 0.09 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 10 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 65,296.30 GFLOPS |
| Average turnaround time | 2.10 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 | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 125,551.23 GFLOPS |
| Average turnaround time | 0.65 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 | 66,407.60 GFLOPS |
| Average turnaround time | 4.49 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 55 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 506,432.37 GFLOPS |
| Average turnaround time | 0.46 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 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 | 5.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 180,561.03 GFLOPS |
| Average turnaround time | 2.32 days |
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