Application details for host 530595

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 147
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 1,957.98 GFLOPS
Average turnaround time 0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 127
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,878.67 GFLOPS
Average turnaround time 0.17 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 2
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,676.15 GFLOPS
Average turnaround time 4.07 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 141
Max tasks per day 180
Number of tasks today 0
Consecutive valid tasks 50
Average processing rate 58,942.01 GFLOPS
Average turnaround time 0.22 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1379
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 790,692.40 GFLOPS
Average turnaround time 0.02 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 11
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 109,074.52 GFLOPS
Average turnaround time 1.37 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 48
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 79,550.92 GFLOPS
Average turnaround time 0.28 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 17
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 65,590.26 GFLOPS
Average turnaround time 0.47 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed 1211
Max tasks per day 776
Number of tasks today 0
Consecutive valid tasks 646
Average processing rate 880,766.68 GFLOPS
Average turnaround time 0.06 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 106,850.60 GFLOPS
Average turnaround time 2.58 days
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