Application details for host 606304

ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	300
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	76,130.45 GFLOPS
Average turnaround time	0.21 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	12
Max tasks per day	119
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	102,254.56 GFLOPS
Average turnaround time	0.98 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3733
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	743,987.50 GFLOPS
Average turnaround time	0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	121
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	38,663.01 GFLOPS
Average turnaround time	0.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	48,087.21 GFLOPS
Average turnaround time	0.24 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1149
Max tasks per day	127
Number of tasks today	236
Consecutive valid tasks	0
Average processing rate	469,516.38 GFLOPS
Average turnaround time	0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	104,643.39 GFLOPS
Average turnaround time	0.12 days