Application details for host 601046

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	70
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed	269
Max tasks per day	149
Number of tasks today	0
Consecutive valid tasks	19
Average processing rate	15,610.86 GFLOPS
Average turnaround time	0.59 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	1,364.38 GFLOPS
Average turnaround time	0.05 days
ATMbeta: Free energy calculations of protein-ligand binding 1.01 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	0
Max tasks per day	42
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	1
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed	55
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	94,093.17 GFLOPS
Average turnaround time	1.35 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	79
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	118
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed	22
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	138,748.66 GFLOPS
Average turnaround time	0.34 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed	145
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	49,341.19 GFLOPS
Average turnaround time	0.51 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	1206
Max tasks per day	203
Number of tasks today	0
Consecutive valid tasks	73
Average processing rate	709,947.51 GFLOPS
Average turnaround time	0.06 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed	9
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	133,648.11 GFLOPS
Average turnaround time	0.11 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	28
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	659,094.89 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	6
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	118,483.36 GFLOPS
Average turnaround time	0.13 days