Application details for host 534811

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	147
Number of tasks today	0
Consecutive valid tasks	17
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	474
Max tasks per day	13
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,322.15 GFLOPS
Average turnaround time	0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	37
Max tasks per day	168
Number of tasks today	0
Consecutive valid tasks	38
Average processing rate	467.38 GFLOPS
Average turnaround time	0.18 days
ATM: Free energy calculations of protein-ligand binding 1.12 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	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	25,837.08 GFLOPS
Average turnaround time	0.46 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	273
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	55,902.43 GFLOPS
Average turnaround time	0.23 days