Application details for host 583368

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	69
Max tasks per day	229
Number of tasks today	0
Consecutive valid tasks	99
Average processing rate	603.54 GFLOPS
Average turnaround time	0.33 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	70.08 GFLOPS
Average turnaround time	0.83 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	83
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	29,913.61 GFLOPS
Average turnaround time	0.61 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	5
Max tasks per day	135
Number of tasks today	0
Consecutive valid tasks	5
Average processing rate	27,260.51 GFLOPS
Average turnaround time	0.44 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	7
Max tasks per day	137
Number of tasks today	3
Consecutive valid tasks	7
Average processing rate	48,312.70 GFLOPS
Average turnaround time	0.66 days