ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 20 |
Max tasks per day | 101 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 780.86 GFLOPS |
Average turnaround time | 0.13 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 109.95 GFLOPS |
Average turnaround time | 0.80 days |
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (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 |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 32,486.11 GFLOPS |
Average turnaround time | 0.38 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (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 |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
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