ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 162 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 166,845.17 GFLOPS |
Average turnaround time | 0.14 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 41 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 129,655.05 GFLOPS |
Average turnaround time | 0.47 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 52 |
Max tasks per day | 144 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 145,863.08 GFLOPS |
Average turnaround time | 0.16 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 17 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 158,538.51 GFLOPS |
Average turnaround time | 0.08 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 43 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 128,156.81 GFLOPS |
Average turnaround time | 0.10 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1251 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 57,622.97 GFLOPS |
Average turnaround time | 0.34 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 426 |
Max tasks per day | 233 |
Number of tasks today | 0 |
Consecutive valid tasks | 107 |
Average processing rate | 1,023,795.13 GFLOPS |
Average turnaround time | 0.03 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 48 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 219,248.04 GFLOPS |
Average turnaround time | 0.09 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 243 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 119,032.84 GFLOPS |
Average turnaround time | 0.26 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 182 |
Max tasks per day | 201 |
Number of tasks today | 0 |
Consecutive valid tasks | 71 |
Average processing rate | 53,881.33 GFLOPS |
Average turnaround time | 0.73 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 | 17,124,947.38 GFLOPS |
Average turnaround time | 0.14 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 393 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 109,914.51 GFLOPS |
Average turnaround time | 0.29 days |
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