| Back to Multiple platform build/check report for BioC 3.20: simplified long |
|
This page was generated on 2024-10-19 11:52 -0400 (Sat, 19 Oct 2024).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| teran2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4474 |
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4733 |
| palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.1 (2024-06-14 ucrt) -- "Race for Your Life" | 4479 |
| lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4509 |
| kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | 4.4.1 (2024-06-14) -- "Race for Your Life" | 4457 |
| Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X | ||||
| Package 58/2273 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.7.2 (landing page) Sergio Oller Moreno
| teran2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | ||||||||||
| palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
| lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / aarch64 | OK | OK | OK | ||||||||||
|
To the developers/maintainers of the AlpsNMR package: - Allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See Troubleshooting Build Report for more information. - Use the following Renviron settings to reproduce errors and warnings. - If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information. - See Martin Grigorov's blog post for how to debug Linux ARM64 related issues on a x86_64 host. |
| Package: AlpsNMR |
| Version: 4.7.2 |
| Command: /home/biocbuild/R/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R/site-library --no-vignettes --timings AlpsNMR_4.7.2.tar.gz |
| StartedAt: 2024-10-19 02:54:25 -0000 (Sat, 19 Oct 2024) |
| EndedAt: 2024-10-19 02:57:52 -0000 (Sat, 19 Oct 2024) |
| EllapsedTime: 207.4 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### Running command:
###
### /home/biocbuild/R/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R/site-library --no-vignettes --timings AlpsNMR_4.7.2.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.1 (2024-06-14)
* using platform: aarch64-unknown-linux-gnu
* R was compiled by
gcc (GCC) 12.2.1 20220819 (openEuler 12.2.1-14)
GNU Fortran (GCC) 10.3.1
* running under: openEuler 22.03 (LTS-SP1)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.7.2’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘AlpsNMR’ can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking code files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking loading without being on the library search path ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
Peak_detection 12.236 2.514 10.629
SummarizedExperiment_to_nmr_data_1r 9.096 1.055 9.427
nmr_pca_outliers_robust 7.714 0.839 7.763
permutation_test_plot 4.341 1.901 1.977
format.nmr_dataset 3.696 2.082 2.717
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
Running ‘testthat.R’
OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE
Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/R/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/R/R-4.4.1/site-library’ * installing *source* package ‘AlpsNMR’ ... ** using staged installation ** R ** data ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices *** copying figures ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (AlpsNMR)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.4.1 (2024-06-14) -- "Race for Your Life"
Copyright (C) 2024 The R Foundation for Statistical Computing
Platform: aarch64-unknown-linux-gnu
R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.
R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.
Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.
> library(testthat)
> library(AlpsNMR)
Attaching package: 'AlpsNMR'
The following object is masked from 'package:stats':
filter
>
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
>
> proc.time()
user system elapsed
31.326 11.022 28.972
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.246 | 0.474 | 2.059 | |
| HMDB_blood | 0.007 | 0.000 | 0.007 | |
| HMDB_cell | 0.003 | 0.000 | 0.003 | |
| HMDB_urine | 0.005 | 0.000 | 0.005 | |
| Parameters_blood | 0.002 | 0.000 | 0.002 | |
| Parameters_cell | 0.002 | 0.000 | 0.002 | |
| Parameters_urine | 0.002 | 0.000 | 0.001 | |
| Peak_detection | 12.236 | 2.514 | 10.629 | |
| Pipelines | 0.001 | 0.000 | 0.001 | |
| ROI_blood | 0.004 | 0.000 | 0.004 | |
| ROI_cell | 0.001 | 0.003 | 0.003 | |
| ROI_urine | 0.004 | 0.000 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 9.096 | 1.055 | 9.427 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.309 | 0.440 | 1.042 | |
| bp_VIP_analysis | 1.971 | 0.864 | 1.068 | |
| bp_kfold_VIP_analysis | 1.139 | 0.476 | 0.647 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.069 | 0.023 | 0.093 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 1.073 | 0.565 | 0.827 | |
| format.nmr_dataset | 3.696 | 2.082 | 2.717 | |
| format.nmr_dataset_1D | 1.009 | 0.486 | 0.725 | |
| format.nmr_dataset_peak_table | 1.127 | 0.530 | 0.854 | |
| get_integration_with_metadata | 0.028 | 0.012 | 0.040 | |
| hmdb | 0.067 | 0.008 | 0.075 | |
| is.nmr_dataset | 0.902 | 0.516 | 0.633 | |
| is.nmr_dataset_1D | 0.944 | 0.576 | 0.755 | |
| is.nmr_dataset_peak_table | 1.041 | 0.493 | 0.810 | |
| load_and_save_functions | 0.927 | 0.470 | 0.613 | |
| models_stability_plot_bootstrap | 0.002 | 0.000 | 0.002 | |
| models_stability_plot_plsda | 0.461 | 0.479 | 0.413 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| new_nmr_dataset_peak_table | 1.055 | 0.705 | 0.900 | |
| nmr_autophase | 0.249 | 0.129 | 0.351 | |
| nmr_baseline_estimation | 0.005 | 0.007 | 0.015 | |
| nmr_baseline_removal | 0.007 | 0.000 | 0.006 | |
| nmr_baseline_threshold | 0.002 | 0.000 | 0.002 | |
| nmr_baseline_threshold_plot | 0.295 | 0.071 | 0.367 | |
| nmr_batman | 0.002 | 0.003 | 0.005 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.043 | 0.016 | 0.059 | |
| nmr_data | 0.065 | 0.008 | 0.073 | |
| nmr_data_1r_to_SummarizedExperiment | 1.282 | 0.636 | 1.080 | |
| nmr_data_analysis | 0.501 | 0.547 | 0.460 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.334 | 0.626 | 1.102 | |
| nmr_exclude_region | 0.004 | 0.003 | 0.006 | |
| nmr_export_data_1r | 0.977 | 0.648 | 0.823 | |
| nmr_get_peak_distances | 0.005 | 0.007 | 0.012 | |
| nmr_identify_regions_blood | 0.018 | 0.005 | 0.023 | |
| nmr_identify_regions_cell | 0.014 | 0.000 | 0.014 | |
| nmr_identify_regions_urine | 0.019 | 0.000 | 0.020 | |
| nmr_integrate_regions | 0.014 | 0.000 | 0.014 | |
| nmr_interpolate_1D | 2.081 | 1.354 | 1.743 | |
| nmr_meta_add | 2.477 | 1.326 | 2.077 | |
| nmr_meta_export | 0.899 | 0.705 | 0.758 | |
| nmr_meta_get | 0.932 | 0.683 | 0.768 | |
| nmr_meta_get_column | 0.927 | 0.716 | 0.742 | |
| nmr_meta_groups | 1.035 | 0.684 | 0.771 | |
| nmr_normalize | 0.344 | 0.048 | 0.393 | |
| nmr_pca_build_model | 2.262 | 1.243 | 1.884 | |
| nmr_pca_outliers | 1.198 | 0.669 | 1.010 | |
| nmr_pca_outliers_filter | 2.003 | 0.915 | 2.111 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 7.714 | 0.839 | 7.763 | |
| nmr_pca_plots | 0.497 | 0.012 | 0.510 | |
| nmr_peak_clustering | 0.093 | 0.004 | 0.096 | |
| nmr_ppm_resolution | 0.009 | 0.000 | 0.009 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 1.865 | 1.156 | 1.348 | |
| nmr_zip_bruker_samples | 0.247 | 0.004 | 0.254 | |
| peaklist_accept_peaks | 0.006 | 0.000 | 0.005 | |
| permutation_test_model | 2.036 | 1.115 | 1.976 | |
| permutation_test_plot | 4.341 | 1.901 | 1.977 | |
| plot.nmr_dataset_1D | 0.002 | 0.000 | 0.001 | |
| plot_bootstrap_multimodel | 0.002 | 0.000 | 0.002 | |
| plot_interactive | 3.395 | 1.284 | 0.815 | |
| plot_plsda_multimodel | 0.232 | 0.425 | 0.326 | |
| plot_plsda_samples | 0.122 | 0.197 | 0.234 | |
| plot_vip_scores | 0.002 | 0.000 | 0.002 | |
| plot_webgl | 0.002 | 0.000 | 0.001 | |
| plsda_auroc_vip_compare | 0.613 | 0.450 | 0.830 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.000 | 0.004 | 0.004 | |
| print.nmr_dataset | 0.898 | 0.644 | 0.671 | |
| print.nmr_dataset_1D | 1.059 | 0.622 | 0.828 | |
| print.nmr_dataset_peak_table | 1.408 | 0.945 | 1.180 | |
| random_subsampling | 0.002 | 0.000 | 0.002 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0.000 | 0.000 | 0.001 | |
| sub-.nmr_dataset | 0.840 | 0.838 | 0.786 | |
| sub-.nmr_dataset_1D | 1.024 | 0.687 | 0.854 | |
| sub-.nmr_dataset_peak_table | 1.096 | 0.798 | 0.952 | |
| tidy.nmr_dataset_1D | 1.189 | 0.789 | 1.020 | |
| to_ASICS | 1.279 | 0.243 | 1.526 | |
| to_ChemoSpec | 1.187 | 0.860 | 1.110 | |
| validate_nmr_dataset | 2.450 | 1.619 | 1.879 | |
| validate_nmr_dataset_family | 1.089 | 0.899 | 1.030 | |
| validate_nmr_dataset_peak_table | 0.000 | 0.001 | 0.001 | |
| zzz | 0.000 | 0.000 | 2.002 | |