Application details for host 511242

ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda92)
Number of tasks completed 0
Max tasks per day 29
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda100)
Number of tasks completed 9
Max tasks per day 34
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 1,176.11 GFLOPS
Average turnaround time 0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.07 windows_x86_64 (cuda101)
Number of tasks completed 1
Max tasks per day 31
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 438.78 GFLOPS
Average turnaround time 0.13 days
ACEMD 3: molecular dynamics simulations for GPUs 2.08 windows_x86_64 (cuda101)
Number of tasks completed 1
Max tasks per day 31
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 443.00 GFLOPS
Average turnaround time 0.13 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 155
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 897.15 GFLOPS
Average turnaround time 0.19 days
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