Application details for host 482883

Quantum Chemistry 3.18 windows_x86_64 (mt)
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
Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed	15
Max tasks per day	40
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	968.24 GFLOPS
Average turnaround time	0.68 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed	79
Max tasks per day	28
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	204.49 GFLOPS
Average turnaround time	2.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	42
Max tasks per day	62
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,075.85 GFLOPS
Average turnaround time	0.54 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	135
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	946.76 GFLOPS
Average turnaround time	0.47 days