Application details for host 181245

Short runs (2-3 hours on fastest card) 8.41 windows_intelx86 (cuda60)
Number of tasks completed 2
Max tasks per day 20
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 185.05 GFLOPS
Average turnaround time 1.47 days
Test application for CPU MD 8.46 windows_intelx86 (mt)
Number of tasks completed 0
Max tasks per day 47
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Short runs (2-3 hours on fastest card) 8.48 windows_intelx86 (cuda65)
Number of tasks completed 210
Max tasks per day 3
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,113.23 GFLOPS
Average turnaround time 0.18 days
Quantum Chemistry, beta test 3.19 windows_x86_64 (mt)
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
Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 0
Max tasks per day 28
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
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 2.10 windows_x86_64 (cuda101)
Number of tasks completed 562
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,506.81 GFLOPS
Average turnaround time 0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda92)
Number of tasks completed 281
Max tasks per day 319
Number of tasks today 0
Consecutive valid tasks 282
Average processing rate 1,932.76 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 261
Max tasks per day 402
Number of tasks today 0
Consecutive valid tasks 272
Average processing rate 2,646.69 GFLOPS
Average turnaround time 0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 104
Max tasks per day 113
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 62,176.27 GFLOPS
Average turnaround time 0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 652
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 559,718.35 GFLOPS
Average turnaround time 0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 83,858.96 GFLOPS
Average turnaround time 0.29 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 29
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 53,947.96 GFLOPS
Average turnaround time 0.24 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 81,582.98 GFLOPS
Average turnaround time 0.15 days
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