| Back to Build/check report for BioC 3.17: simplified long |
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This page was generated on 2023-03-27 05:50:29 -0000 (Mon, 27 Mar 2023).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| kunpeng1 | Linux (Ubuntu 22.04.1 LTS) | aarch64 | R Under development (unstable) (2023-03-12 r83975) -- "Unsuffered Consequences" | 6083 |
| 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 54/2195 | 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/site-library --timings AlpsNMR_4.1.6.tar.gz |
| StartedAt: 2023-03-24 20:35:04 -0000 (Fri, 24 Mar 2023) |
| EndedAt: 2023-03-24 20:41:00 -0000 (Fri, 24 Mar 2023) |
| EllapsedTime: 356.2 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_4.1.6.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2023-03-12 r83975)
* 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 22.04.2 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 10.954 2.316 9.339
nmr_pca_outliers_robust 7.439 0.960 7.857
SummarizedExperiment_to_nmr_data_1r 7.017 0.574 7.228
plot_interactive 4.901 1.869 1.181
tidy.nmr_dataset_1D 3.074 2.322 3.669
* 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-devel_2023-03-12_r83975-bin/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 Under development (unstable) (2023-03-12 r83975) -- "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
18.535 5.344 18.719
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.230 | 0.340 | 2.248 | |
| HMDB_blood | 0.034 | 0.000 | 0.034 | |
| HMDB_cell | 0.000 | 0.004 | 0.003 | |
| HMDB_urine | 0.002 | 0.012 | 0.014 | |
| Parameters_blood | 0.001 | 0.003 | 0.002 | |
| Parameters_cell | 0.002 | 0.000 | 0.003 | |
| Parameters_urine | 0.002 | 0.000 | 0.002 | |
| Peak_detection | 10.954 | 2.316 | 9.339 | |
| Pipelines | 0.002 | 0.000 | 0.002 | |
| ROI_blood | 0.004 | 0.000 | 0.004 | |
| ROI_cell | 0.004 | 0.000 | 0.004 | |
| ROI_urine | 0.004 | 0.000 | 0.003 | |
| SummarizedExperiment_to_nmr_data_1r | 7.017 | 0.574 | 7.228 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.994 | 0.964 | 2.512 | |
| bp_VIP_analysis | 1.810 | 0.848 | 1.458 | |
| bp_kfold_VIP_analysis | 1.024 | 0.597 | 0.926 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.072 | 0.060 | 0.144 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 1.117 | 0.647 | 1.229 | |
| format.nmr_dataset | 0.889 | 0.521 | 0.971 | |
| format.nmr_dataset_1D | 1.049 | 0.551 | 1.113 | |
| format.nmr_dataset_peak_table | 1.114 | 0.465 | 1.145 | |
| get_integration_with_metadata | 0.032 | 0.003 | 0.037 | |
| hmdb | 0.057 | 0.008 | 0.067 | |
| is.nmr_dataset | 0.924 | 0.482 | 0.946 | |
| is.nmr_dataset_1D | 0.993 | 0.519 | 1.073 | |
| is.nmr_dataset_peak_table | 1.123 | 0.413 | 1.109 | |
| load_and_save_functions | 0.902 | 0.513 | 0.955 | |
| models_stability_plot_bootstrap | 0.002 | 0.000 | 0.003 | |
| models_stability_plot_plsda | 0.454 | 0.376 | 0.467 | |
| new_nmr_dataset | 0.000 | 0.002 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
| new_nmr_dataset_peak_table | 1.202 | 0.468 | 1.216 | |
| nmr_baseline_estimation | 0.165 | 0.035 | 0.240 | |
| nmr_baseline_removal | 0.006 | 0.000 | 0.006 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.250 | 0.044 | 0.297 | |
| nmr_batman | 0.003 | 0.000 | 0.003 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.055 | 0.000 | 0.054 | |
| nmr_data | 0.085 | 0.004 | 0.088 | |
| nmr_data_1r_to_SummarizedExperiment | 1.899 | 0.864 | 2.321 | |
| nmr_data_analysis | 0.493 | 0.367 | 0.478 | |
| nmr_dataset | 0.000 | 0.001 | 0.002 | |
| nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.222 | 0.599 | 1.365 | |
| nmr_exclude_region | 0.007 | 0.000 | 0.008 | |
| nmr_export_data_1r | 1.004 | 0.603 | 1.156 | |
| nmr_get_peak_distances | 0.012 | 0.003 | 0.017 | |
| nmr_identify_regions_blood | 0.008 | 0.012 | 0.024 | |
| nmr_identify_regions_cell | 0.010 | 0.004 | 0.014 | |
| nmr_identify_regions_urine | 0.016 | 0.004 | 0.021 | |
| nmr_integrate_regions | 0.006 | 0.015 | 0.023 | |
| nmr_interpolate_1D | 2.071 | 1.016 | 2.176 | |
| nmr_meta_add | 2.441 | 1.205 | 2.655 | |
| nmr_meta_export | 0.771 | 0.423 | 0.805 | |
| nmr_meta_get | 0.907 | 0.366 | 0.906 | |
| nmr_meta_get_column | 0.989 | 0.581 | 1.029 | |
| nmr_meta_groups | 0.886 | 0.619 | 1.010 | |
| nmr_normalize | 0.309 | 0.057 | 0.367 | |
| nmr_pca_build_model | 2.374 | 1.341 | 2.798 | |
| nmr_pca_outliers | 1.196 | 0.535 | 1.247 | |
| nmr_pca_outliers_filter | 1.224 | 0.628 | 1.362 | |
| nmr_pca_outliers_plot | 0.001 | 0.000 | 0.000 | |
| nmr_pca_outliers_robust | 7.439 | 0.960 | 7.857 | |
| nmr_pca_plots | 0.510 | 0.024 | 0.534 | |
| nmr_peak_clustering | 0.091 | 0.008 | 0.099 | |
| nmr_ppm_resolution | 0.009 | 0.000 | 0.009 | |
| nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
| nmr_read_samples | 1.816 | 1.036 | 1.947 | |
| nmr_zip_bruker_samples | 0.224 | 0.034 | 0.264 | |
| peaklist_accept_peaks | 0.002 | 0.002 | 0.005 | |
| permutation_test_model | 2.394 | 0.998 | 3.008 | |
| permutation_test_plot | 2.452 | 1.037 | 3.067 | |
| plot.nmr_dataset_1D | 0.000 | 0.002 | 0.006 | |
| plot_bootstrap_multimodel | 0.001 | 0.001 | 0.002 | |
| plot_interactive | 4.901 | 1.869 | 1.181 | |
| plot_plsda_multimodel | 0.178 | 0.272 | 0.337 | |
| plot_plsda_samples | 0.184 | 0.267 | 0.270 | |
| plot_vip_scores | 0.001 | 0.002 | 0.002 | |
| plot_webgl | 0.000 | 0.001 | 0.002 | |
| plsda_auroc_vip_compare | 0.557 | 0.655 | 0.949 | |
| plsda_auroc_vip_method | 0.000 | 0.000 | 0.001 | |
| ppm_resolution | 0.004 | 0.000 | 0.005 | |
| print.nmr_dataset | 1.102 | 0.981 | 1.378 | |
| print.nmr_dataset_1D | 0.983 | 0.805 | 1.261 | |
| print.nmr_dataset_peak_table | 1.210 | 0.677 | 1.324 | |
| random_subsampling | 0.002 | 0.000 | 0.003 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 1.054 | 0.608 | 1.087 | |
| sub-.nmr_dataset_1D | 1.045 | 0.686 | 1.195 | |
| sub-.nmr_dataset_peak_table | 1.191 | 0.666 | 1.328 | |
| tidy.nmr_dataset_1D | 3.074 | 2.322 | 3.669 | |
| to_ChemoSpec | 1.096 | 0.732 | 1.391 | |
| validate_nmr_dataset | 1.966 | 1.148 | 2.133 | |
| validate_nmr_dataset_family | 1.014 | 0.578 | 1.104 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.001 | 0.001 | |
| zzz | 0.000 | 0.001 | 2.002 | |