Application details for host 549940
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 3185 |
| Max tasks per day | 78 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,823.65 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 1991 |
| Max tasks per day | 185 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 55 |
| Average processing rate | 1,718.53 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| 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 | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| 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 | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 192 |
| Max tasks per day | 354 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 224 |
| Average processing rate | 1,157.54 GFLOPS |
| Average turnaround time | 0.06 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 0 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 62 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 3,940.33 GFLOPS |
| Average turnaround time | 1.18 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 33 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 35,101.99 GFLOPS |
| Average turnaround time | 0.44 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 22 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 36,351.26 GFLOPS |
| Average turnaround time | 0.34 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 50 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 18,223.24 GFLOPS |
| Average turnaround time | 0.68 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 740 |
| Max tasks per day | 144 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 14 |
| Average processing rate | 277,415.67 GFLOPS |
| Average turnaround time | 0.05 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 64 |
| Max tasks per day | 194 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 64 |
| Average processing rate | 306,588.65 GFLOPS |
| Average turnaround time | 0.11 days |
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