Application details for host 607256

ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	85
Max tasks per day	165
Number of tasks today	0
Consecutive valid tasks	35
Average processing rate	98,459.71 GFLOPS
Average turnaround time	0.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (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
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1665
Max tasks per day	356
Number of tasks today	0
Consecutive valid tasks	226
Average processing rate	775,683.60 GFLOPS
Average turnaround time	0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	47,801.78 GFLOPS
Average turnaround time	0.24 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1545
Max tasks per day	263
Number of tasks today	0
Consecutive valid tasks	133
Average processing rate	325,511.92 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1011
Max tasks per day	377
Number of tasks today	0
Consecutive valid tasks	247
Average processing rate	357,894.97 GFLOPS
Average turnaround time	0.05 days
Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	23,037,053.03 GFLOPS
Average turnaround time	0.03 days