| Back to Build/check report for BioC 3.17: simplified long |
|
This page was generated on 2023-02-27 02:34:29 -0000 (Mon, 27 Feb 2023).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| kunpeng1 | Linux (Ubuntu 22.04.1 LTS) | aarch64 | R Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences" | 4259 |
| 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 | ||||
|
To the developers/maintainers of the AlpsNMR package: - Please 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 How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
| Package 42/2169 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.1.6 (landing page) Sergio Oller Moreno
| kunpeng1 | Linux (Ubuntu 22.04.1 LTS) / aarch64 | OK | OK | OK | |||||||||
| Package: AlpsNMR |
| Version: 4.1.6 |
| Command: /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings AlpsNMR_4.1.6.tar.gz |
| StartedAt: 2023-02-24 06:56:06 -0000 (Fri, 24 Feb 2023) |
| EndedAt: 2023-02-24 07:02:27 -0000 (Fri, 24 Feb 2023) |
| EllapsedTime: 381.2 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### Running command:
###
### /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/library --timings AlpsNMR_4.1.6.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2023-01-14 r83615)
* using platform: aarch64-unknown-linux-gnu (64-bit)
* R was compiled by
gcc (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0
GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0
* running under: Ubuntu 22.04.1 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.1.6’
* 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 R 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 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 11.572 1.928 9.645
SummarizedExperiment_to_nmr_data_1r 8.027 0.826 8.445
nmr_pca_outliers_robust 7.820 0.612 7.958
load_and_save_functions 0.903 6.916 8.882
permutation_test_plot 4.980 1.496 3.475
bp_VIP_analysis 1.931 3.942 4.548
nmr_pca_outliers_filter 3.343 2.138 3.527
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
Running ‘testthat.R’
OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ...
‘Vig01-introduction-to-alpsnmr.Rmd’ using ‘UTF-8’... OK
‘Vig01b-introduction-to-alpsnmr-old-api.Rmd’ using ‘UTF-8’... OK
‘Vig02-handling-metadata-and-annotations.Rmd’ using ‘UTF-8’... OK
NONE
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE
Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.17-bioc/R/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 Under development (unstable) (2023-01-14 r83615) -- "Unsuffered Consequences"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: aarch64-unknown-linux-gnu (64-bit)
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)
Loading required package: future
Attaching package: 'AlpsNMR'
The following object is masked from 'package:stats':
filter
>
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
══ Skipped tests ═══════════════════════════════════════════════════════════════
• On Bioconductor (1)
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
>
> proc.time()
user system elapsed
19.846 6.212 20.324
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.298 | 0.333 | 2.315 | |
| HMDB_blood | 0.031 | 0.000 | 0.032 | |
| HMDB_cell | 0.003 | 0.000 | 0.003 | |
| HMDB_urine | 0.005 | 0.000 | 0.005 | |
| Parameters_blood | 0.000 | 0.003 | 0.003 | |
| Parameters_cell | 0.001 | 0.005 | 0.007 | |
| Parameters_urine | 0.003 | 0.000 | 0.003 | |
| Peak_detection | 11.572 | 1.928 | 9.645 | |
| Pipelines | 0.000 | 0.001 | 0.002 | |
| ROI_blood | 0.003 | 0.001 | 0.005 | |
| ROI_cell | 0.015 | 0.000 | 0.015 | |
| ROI_urine | 0.001 | 0.004 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 8.027 | 0.826 | 8.445 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.355 | 0.610 | 1.551 | |
| bp_VIP_analysis | 1.931 | 3.942 | 4.548 | |
| bp_kfold_VIP_analysis | 1.069 | 0.731 | 1.005 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.077 | 0.034 | 0.126 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 1.061 | 0.643 | 1.275 | |
| format.nmr_dataset | 0.942 | 0.588 | 1.026 | |
| format.nmr_dataset_1D | 2.350 | 1.469 | 3.276 | |
| format.nmr_dataset_peak_table | 1.127 | 0.527 | 1.201 | |
| get_integration_with_metadata | 0.041 | 0.000 | 0.043 | |
| hmdb | 0.079 | 0.004 | 0.085 | |
| is.nmr_dataset | 0.954 | 0.595 | 1.453 | |
| is.nmr_dataset_1D | 1.091 | 1.332 | 1.947 | |
| is.nmr_dataset_peak_table | 1.201 | 0.625 | 1.327 | |
| load_and_save_functions | 0.903 | 6.916 | 8.882 | |
| models_stability_plot_bootstrap | 0.003 | 0.000 | 0.003 | |
| models_stability_plot_plsda | 0.550 | 0.495 | 0.616 | |
| new_nmr_dataset | 0.001 | 0.002 | 0.003 | |
| new_nmr_dataset_1D | 0.000 | 0.002 | 0.002 | |
| new_nmr_dataset_peak_table | 1.160 | 0.741 | 1.315 | |
| nmr_baseline_estimation | 0.161 | 0.044 | 0.244 | |
| nmr_baseline_removal | 0.006 | 0.000 | 0.005 | |
| nmr_baseline_threshold | 0.000 | 0.001 | 0.002 | |
| nmr_baseline_threshold_plot | 0.234 | 0.057 | 0.293 | |
| nmr_batman | 0.003 | 0.000 | 0.003 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.068 | 0.004 | 0.072 | |
| nmr_data | 0.070 | 0.011 | 0.081 | |
| nmr_data_1r_to_SummarizedExperiment | 1.409 | 0.642 | 1.493 | |
| nmr_data_analysis | 0.513 | 0.428 | 0.532 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.366 | 0.543 | 1.440 | |
| nmr_exclude_region | 0.003 | 0.003 | 0.006 | |
| nmr_export_data_1r | 1.047 | 0.577 | 1.168 | |
| nmr_get_peak_distances | 0.007 | 0.008 | 0.015 | |
| nmr_identify_regions_blood | 0.018 | 0.000 | 0.019 | |
| nmr_identify_regions_cell | 0.013 | 0.000 | 0.013 | |
| nmr_identify_regions_urine | 0.019 | 0.000 | 0.019 | |
| nmr_integrate_regions | 0.013 | 0.004 | 0.017 | |
| nmr_interpolate_1D | 2.228 | 0.988 | 2.241 | |
| nmr_meta_add | 2.463 | 1.225 | 2.744 | |
| nmr_meta_export | 0.841 | 0.534 | 0.930 | |
| nmr_meta_get | 0.977 | 0.561 | 1.109 | |
| nmr_meta_get_column | 1.017 | 0.650 | 1.174 | |
| nmr_meta_groups | 0.981 | 0.694 | 1.153 | |
| nmr_normalize | 0.349 | 0.080 | 0.429 | |
| nmr_pca_build_model | 2.362 | 1.256 | 2.591 | |
| nmr_pca_outliers | 1.275 | 0.673 | 1.391 | |
| nmr_pca_outliers_filter | 3.343 | 2.138 | 3.527 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 7.820 | 0.612 | 7.958 | |
| nmr_pca_plots | 0.543 | 0.013 | 0.558 | |
| nmr_peak_clustering | 0.254 | 0.000 | 0.254 | |
| nmr_ppm_resolution | 0.008 | 0.000 | 0.008 | |
| nmr_read_bruker_fid | 0.001 | 0.000 | 0.001 | |
| nmr_read_samples | 1.765 | 1.103 | 1.948 | |
| nmr_zip_bruker_samples | 0.246 | 0.007 | 0.264 | |
| peaklist_accept_peaks | 0.005 | 0.000 | 0.005 | |
| permutation_test_model | 2.692 | 0.905 | 3.169 | |
| permutation_test_plot | 4.980 | 1.496 | 3.475 | |
| plot.nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
| plot_bootstrap_multimodel | 0.000 | 0.003 | 0.003 | |
| plot_interactive | 3.360 | 1.321 | 1.212 | |
| plot_plsda_multimodel | 0.272 | 0.360 | 0.353 | |
| plot_plsda_samples | 0.158 | 0.200 | 0.281 | |
| plot_vip_scores | 0.002 | 0.001 | 0.002 | |
| plot_webgl | 0.001 | 0.000 | 0.001 | |
| plsda_auroc_vip_compare | 0.677 | 0.450 | 0.963 | |
| plsda_auroc_vip_method | 0.000 | 0.000 | 0.001 | |
| ppm_resolution | 0.003 | 0.000 | 0.004 | |
| print.nmr_dataset | 1.126 | 0.748 | 1.234 | |
| print.nmr_dataset_1D | 1.051 | 0.642 | 1.188 | |
| print.nmr_dataset_peak_table | 1.166 | 0.746 | 1.339 | |
| random_subsampling | 0.002 | 0.000 | 0.003 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 1.049 | 0.666 | 1.130 | |
| sub-.nmr_dataset_1D | 1.071 | 0.612 | 1.186 | |
| sub-.nmr_dataset_peak_table | 1.250 | 0.598 | 1.300 | |
| tidy.nmr_dataset_1D | 1.185 | 0.700 | 1.369 | |
| to_ChemoSpec | 1.246 | 0.736 | 1.462 | |
| validate_nmr_dataset | 1.998 | 1.343 | 2.230 | |
| validate_nmr_dataset_family | 1.173 | 0.587 | 1.173 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
| zzz | 0.001 | 0.000 | 2.001 | |