| Back to Multiple platform build/check report for BioC 3.17: simplified long | 
  | 
This page was generated on 2023-10-16 11:35:10 -0400 (Mon, 16 Oct 2023).
| Hostname | OS | Arch (*) | R version | Installed pkgs | 
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 22.04.2 LTS) | x86_64 | 4.3.1 (2023-06-16) -- "Beagle Scouts" | 4626 | 
| palomino3 | Windows Server 2022 Datacenter | x64 | 4.3.1 (2023-06-16 ucrt) -- "Beagle Scouts" | 4379 | 
| merida1 | macOS 12.6.4 Monterey | x86_64 | 4.3.1 (2023-06-16) -- "Beagle Scouts" | 4395 | 
| 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 55/2230 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.2.0  (landing page) Sergio Oller Moreno 
  | nebbiolo1 | Linux (Ubuntu 22.04.2 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
| merida1 | macOS 12.6.4 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kjohnson2 | macOS 12.6.1 Monterey / arm64 | see weekly results here | ||||||||||||
| 
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.  | 
| Package: AlpsNMR | 
| Version: 4.2.0 | 
| 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/site-library --timings AlpsNMR_4.2.0.tar.gz | 
| StartedAt: 2023-10-15 19:08:46 -0400 (Sun, 15 Oct 2023) | 
| EndedAt: 2023-10-15 19:13:13 -0400 (Sun, 15 Oct 2023) | 
| EllapsedTime: 266.2 seconds | 
| RetCode: 0 | 
| Status: OK | 
| CheckDir: AlpsNMR.Rcheck | 
| Warnings: 0 | 
##############################################################################
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###
### 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/site-library --timings AlpsNMR_4.2.0.tar.gz
###
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* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.3.1 (2023-06-16)
* using platform: x86_64-pc-linux-gnu (64-bit)
* R was compiled by
    gcc (Ubuntu 11.3.0-1ubuntu1~22.04.1) 11.3.0
    GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04.1) 11.3.0
* running under: Ubuntu 22.04.3 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.2.0’
* 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 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                      7.714  1.496   6.453
nmr_pca_outliers_robust             5.649  0.964   6.225
SummarizedExperiment_to_nmr_data_1r 5.615  0.589   5.910
permutation_test_plot               4.345  1.131   2.047
* 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/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 4.3.1 (2023-06-16) -- "Beagle Scouts"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: x86_64-pc-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 (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
> 
> proc.time()
   user  system elapsed 
 14.737   4.533  14.811 
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 1.793 | 0.269 | 1.781 | |
| HMDB_blood | 0.006 | 0.000 | 0.006 | |
| HMDB_cell | 0.003 | 0.000 | 0.002 | |
| HMDB_urine | 0.005 | 0.000 | 0.004 | |
| 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 | 7.714 | 1.496 | 6.453 | |
| Pipelines | 0.002 | 0.000 | 0.002 | |
| ROI_blood | 0.003 | 0.000 | 0.004 | |
| ROI_cell | 0.001 | 0.002 | 0.003 | |
| ROI_urine | 0.002 | 0.001 | 0.003 | |
| SummarizedExperiment_to_nmr_data_1r | 5.615 | 0.589 | 5.910 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.762 | 0.539 | 1.894 | |
| bp_VIP_analysis | 1.371 | 0.618 | 1.098 | |
| bp_kfold_VIP_analysis | 1.309 | 0.736 | 1.568 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.057 | 0.014 | 0.071 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 0.817 | 0.422 | 0.836 | |
| format.nmr_dataset | 0.711 | 0.398 | 0.715 | |
| format.nmr_dataset_1D | 0.744 | 0.402 | 0.790 | |
| format.nmr_dataset_peak_table | 2.754 | 1.429 | 2.468 | |
| get_integration_with_metadata | 0.027 | 0.016 | 0.044 | |
| hmdb | 0.050 | 0.016 | 0.065 | |
| is.nmr_dataset | 0.660 | 0.387 | 0.694 | |
| is.nmr_dataset_1D | 0.770 | 0.400 | 0.802 | |
| is.nmr_dataset_peak_table | 0.698 | 0.443 | 0.819 | |
| load_and_save_functions | 0.712 | 0.323 | 0.673 | |
| models_stability_plot_bootstrap | 0.002 | 0.000 | 0.002 | |
| models_stability_plot_plsda | 0.419 | 0.404 | 0.469 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.001 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| new_nmr_dataset_peak_table | 0.817 | 0.471 | 0.877 | |
| nmr_baseline_estimation | 0.113 | 0.012 | 0.125 | |
| nmr_baseline_removal | 0.004 | 0.000 | 0.005 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.195 | 0.012 | 0.206 | |
| nmr_batman | 0.003 | 0.000 | 0.003 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.035 | 0.008 | 0.043 | |
| nmr_data | 0.051 | 0.000 | 0.051 | |
| nmr_data_1r_to_SummarizedExperiment | 1.039 | 0.427 | 1.106 | |
| nmr_data_analysis | 0.355 | 0.360 | 0.397 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.999 | 0.472 | 1.102 | |
| nmr_exclude_region | 0.006 | 0.000 | 0.006 | |
| nmr_export_data_1r | 0.827 | 0.403 | 0.846 | |
| nmr_get_peak_distances | 0.003 | 0.008 | 0.011 | |
| nmr_identify_regions_blood | 0.010 | 0.005 | 0.014 | |
| nmr_identify_regions_cell | 0.006 | 0.003 | 0.009 | |
| nmr_identify_regions_urine | 0.014 | 0.001 | 0.015 | |
| nmr_integrate_regions | 0.016 | 0.000 | 0.016 | |
| nmr_interpolate_1D | 1.532 | 0.878 | 1.697 | |
| nmr_meta_add | 1.793 | 0.961 | 2.003 | |
| nmr_meta_export | 0.723 | 0.363 | 0.731 | |
| nmr_meta_get | 0.681 | 0.423 | 0.753 | |
| nmr_meta_get_column | 0.647 | 0.429 | 0.748 | |
| nmr_meta_groups | 0.715 | 0.486 | 0.816 | |
| nmr_normalize | 0.251 | 0.016 | 0.267 | |
| nmr_pca_build_model | 1.594 | 0.834 | 1.797 | |
| nmr_pca_outliers | 0.879 | 0.412 | 0.948 | |
| nmr_pca_outliers_filter | 0.913 | 0.591 | 1.101 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 5.649 | 0.964 | 6.225 | |
| nmr_pca_plots | 0.354 | 0.035 | 0.390 | |
| nmr_peak_clustering | 0.071 | 0.004 | 0.076 | |
| nmr_ppm_resolution | 0.008 | 0.000 | 0.008 | |
| nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
| nmr_read_samples | 1.243 | 0.787 | 1.376 | |
| nmr_zip_bruker_samples | 0.249 | 0.014 | 0.265 | |
| peaklist_accept_peaks | 0.003 | 0.000 | 0.003 | |
| permutation_test_model | 0.389 | 0.423 | 2.014 | |
| permutation_test_plot | 4.345 | 1.131 | 2.047 | |
| plot.nmr_dataset_1D | 0.002 | 0.000 | 0.002 | |
| plot_bootstrap_multimodel | 0.002 | 0.002 | 0.003 | |
| plot_interactive | 2.123 | 0.761 | 0.818 | |
| plot_plsda_multimodel | 0.214 | 0.235 | 0.254 | |
| plot_plsda_samples | 0.116 | 0.134 | 0.202 | |
| plot_vip_scores | 0.000 | 0.003 | 0.002 | |
| plot_webgl | 0.001 | 0.000 | 0.002 | |
| plsda_auroc_vip_compare | 0.489 | 0.295 | 0.677 | |
| plsda_auroc_vip_method | 0.000 | 0.001 | 0.000 | |
| ppm_resolution | 0.000 | 0.003 | 0.003 | |
| print.nmr_dataset | 0.643 | 0.355 | 0.682 | |
| print.nmr_dataset_1D | 0.752 | 0.476 | 0.844 | |
| print.nmr_dataset_peak_table | 0.826 | 0.424 | 0.862 | |
| random_subsampling | 0.000 | 0.004 | 0.004 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.734 | 0.380 | 0.743 | |
| sub-.nmr_dataset_1D | 0.910 | 0.463 | 1.021 | |
| sub-.nmr_dataset_peak_table | 0.920 | 0.568 | 0.988 | |
| tidy.nmr_dataset_1D | 0.839 | 0.535 | 0.967 | |
| to_ChemoSpec | 0.968 | 0.582 | 1.121 | |
| validate_nmr_dataset | 1.507 | 1.019 | 1.757 | |
| validate_nmr_dataset_family | 0.817 | 0.407 | 0.799 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
| zzz | 0 | 0 | 2 | |