Application details for host 203173

Short runs (2-3 hours on fastest card) 8.47 windows_intelx86 (cuda65)
Number of tasks completed 2
Max tasks per day 51
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 119.34 GFLOPS
Average turnaround time 3.70 days
Long runs (8-12 hours on fastest card) 8.47 windows_intelx86 (cuda65)
Number of tasks completed 1
Max tasks per day 50
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 85.61 GFLOPS
Average turnaround time 4.05 days
Long runs (8-12 hours on fastest card) 8.48 windows_intelx86 (cuda65)
Number of tasks completed 0
Max tasks per day 49
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 1
Max tasks per day 11
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 32.74 GFLOPS
Average turnaround time 5.51 days
Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 5
Max tasks per day 30
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 401.64 GFLOPS
Average turnaround time 2.59 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 0
Max tasks per day 8
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed 0
Max tasks per day 28
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 21
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 344.55 GFLOPS
Average turnaround time 1.77 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda92)
Number of tasks completed 0
Max tasks per day 30
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 9
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 338.93 GFLOPS
Average turnaround time 2.59 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
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