Application details for host 556667

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 23
Max tasks per day 153
Number of tasks today 0
Consecutive valid tasks 23
Average processing rate 134.50 GFLOPS
Average turnaround time 0.86 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80)
Number of tasks completed 11
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 106.73 GFLOPS
Average turnaround time 1.35 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 73
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 124.38 GFLOPS
Average turnaround time 1.15 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
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
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