Application details for host 535977

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	94
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	600.97 GFLOPS
Average turnaround time	0.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	37
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	538.53 GFLOPS
Average turnaround time	0.85 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed	3
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	221.03 GFLOPS
Average turnaround time	0.65 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed	4
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	3,178.81 GFLOPS
Average turnaround time	3.13 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	19
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	9,124.95 GFLOPS
Average turnaround time	0.83 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	15,507.51 GFLOPS
Average turnaround time	2.88 days