Application details for host 606363

ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed	871
Max tasks per day	179
Number of tasks today	0
Consecutive valid tasks	49
Average processing rate	33,849.48 GFLOPS
Average turnaround time	0.46 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	361
Max tasks per day	144
Number of tasks today	0
Consecutive valid tasks	14
Average processing rate	30,887.48 GFLOPS
Average turnaround time	0.43 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	194
Max tasks per day	234
Number of tasks today	0
Consecutive valid tasks	104
Average processing rate	75,065.80 GFLOPS
Average turnaround time	0.29 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	33
Max tasks per day	163
Number of tasks today	0
Consecutive valid tasks	33
Average processing rate	27,498.52 GFLOPS
Average turnaround time	0.46 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	94
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	307,240.42 GFLOPS
Average turnaround time	0.32 days