Application details for host 456436

Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 12
Max tasks per day 24
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 122.42 GFLOPS
Average turnaround time 0.77 days
Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 21
Max tasks per day 51
Number of tasks today 0
Consecutive valid tasks 21
Average processing rate 696.47 GFLOPS
Average turnaround time 0.19 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 409
Max tasks per day 44
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 133.61 GFLOPS
Average turnaround time 0.69 days
Quantum Chemistry, beta test 3.33 windows_x86_64 (mt)
Number of tasks completed 0
Max tasks per day 28
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed 146
Max tasks per day 51
Number of tasks today 0
Consecutive valid tasks 21
Average processing rate 141.87 GFLOPS
Average turnaround time 0.54 days
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 2
Max tasks per day 33
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 952.40 GFLOPS
Average turnaround time 0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.08 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 2.10 windows_x86_64 (cuda101)
Number of tasks completed 1147
Max tasks per day 212
Number of tasks today 32
Consecutive valid tasks 82
Average processing rate 1,524.03 GFLOPS
Average turnaround time 0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda92)
Number of tasks completed 0
Max tasks per day 26
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
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