| Back to Build/check report for BioC 3.17 |
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This page was generated on 2023-02-23 01:33:43 -0000 (Thu, 23 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" | 4245 |
| 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 42/2164 | 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: 2023-02-22 00:29:20 -0000 (Wed, 22 Feb 2023) |
| EndedAt: 2023-02-22 00:35:26 -0000 (Wed, 22 Feb 2023) |
| EllapsedTime: 366.5 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/library --timings AlpsNMR_4.1.6.tar.gz
###
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##############################################################################
* 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 11.357 2.181 9.503
nmr_pca_outliers_robust 7.793 1.024 8.273
SummarizedExperiment_to_nmr_data_1r 7.943 0.754 8.277
permutation_test_plot 4.805 1.597 3.124
* 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
19.917 6.409 20.361
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.217 | 0.371 | 2.226 | |
| HMDB_blood | 0.027 | 0.004 | 0.032 | |
| HMDB_cell | 0.004 | 0.000 | 0.003 | |
| HMDB_urine | 0.005 | 0.000 | 0.005 | |
| Parameters_blood | 0.000 | 0.002 | 0.002 | |
| Parameters_cell | 0.001 | 0.001 | 0.002 | |
| Parameters_urine | 0.002 | 0.000 | 0.002 | |
| Peak_detection | 11.357 | 2.181 | 9.503 | |
| Pipelines | 0.001 | 0.000 | 0.002 | |
| ROI_blood | 0.004 | 0.000 | 0.005 | |
| ROI_cell | 0.014 | 0.000 | 0.015 | |
| ROI_urine | 0.004 | 0.000 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 7.943 | 0.754 | 8.277 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.301 | 0.590 | 1.439 | |
| bp_VIP_analysis | 1.977 | 0.953 | 1.621 | |
| bp_kfold_VIP_analysis | 1.106 | 0.546 | 0.917 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.089 | 0.022 | 0.111 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 1.217 | 0.667 | 1.378 | |
| format.nmr_dataset | 0.976 | 0.600 | 0.995 | |
| format.nmr_dataset_1D | 2.388 | 1.869 | 3.741 | |
| format.nmr_dataset_peak_table | 1.083 | 0.574 | 1.197 | |
| get_integration_with_metadata | 0.023 | 0.018 | 0.041 | |
| hmdb | 0.066 | 0.020 | 0.086 | |
| is.nmr_dataset | 0.969 | 0.582 | 1.099 | |
| is.nmr_dataset_1D | 1.059 | 0.610 | 1.196 | |
| is.nmr_dataset_peak_table | 1.208 | 0.508 | 1.230 | |
| load_and_save_functions | 0.981 | 0.533 | 1.043 | |
| models_stability_plot_bootstrap | 0.003 | 0.000 | 0.002 | |
| models_stability_plot_plsda | 0.511 | 0.535 | 0.616 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| new_nmr_dataset_peak_table | 1.181 | 0.627 | 1.259 | |
| nmr_baseline_estimation | 0.171 | 0.068 | 0.240 | |
| nmr_baseline_removal | 0.006 | 0.000 | 0.006 | |
| nmr_baseline_threshold | 0.002 | 0.000 | 0.002 | |
| nmr_baseline_threshold_plot | 0.256 | 0.071 | 0.328 | |
| nmr_batman | 0.003 | 0.000 | 0.003 | |
| nmr_batman_options | 0.001 | 0.000 | 0.000 | |
| nmr_build_peak_table | 0.068 | 0.008 | 0.075 | |
| nmr_data | 0.071 | 0.011 | 0.082 | |
| nmr_data_1r_to_SummarizedExperiment | 1.469 | 0.688 | 1.577 | |
| nmr_data_analysis | 0.499 | 0.506 | 0.577 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.300 | 0.714 | 1.522 | |
| nmr_exclude_region | 0.006 | 0.001 | 0.007 | |
| nmr_export_data_1r | 1.138 | 0.762 | 1.368 | |
| nmr_get_peak_distances | 0.017 | 0.000 | 0.016 | |
| nmr_identify_regions_blood | 0.018 | 0.004 | 0.022 | |
| nmr_identify_regions_cell | 0.013 | 0.000 | 0.014 | |
| nmr_identify_regions_urine | 0.012 | 0.008 | 0.020 | |
| nmr_integrate_regions | 0.011 | 0.011 | 0.022 | |
| nmr_interpolate_1D | 2.105 | 1.319 | 2.320 | |
| nmr_meta_add | 2.558 | 1.373 | 2.868 | |
| nmr_meta_export | 1.025 | 0.649 | 1.129 | |
| nmr_meta_get | 0.974 | 0.682 | 1.103 | |
| nmr_meta_get_column | 0.965 | 0.503 | 1.001 | |
| nmr_meta_groups | 1.015 | 0.491 | 1.026 | |
| nmr_normalize | 0.335 | 0.164 | 0.499 | |
| nmr_pca_build_model | 2.476 | 1.385 | 2.750 | |
| nmr_pca_outliers | 1.245 | 0.755 | 1.503 | |
| nmr_pca_outliers_filter | 2.098 | 1.176 | 2.704 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 7.793 | 1.024 | 8.273 | |
| nmr_pca_plots | 0.563 | 0.012 | 0.575 | |
| nmr_peak_clustering | 0.213 | 0.028 | 0.243 | |
| nmr_ppm_resolution | 0.009 | 0.000 | 0.009 | |
| nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
| nmr_read_samples | 2.008 | 1.155 | 2.206 | |
| nmr_zip_bruker_samples | 0.233 | 0.019 | 0.254 | |
| peaklist_accept_peaks | 0.004 | 0.001 | 0.005 | |
| permutation_test_model | 2.623 | 1.039 | 3.391 | |
| permutation_test_plot | 4.805 | 1.597 | 3.124 | |
| plot.nmr_dataset_1D | 0.002 | 0.000 | 0.001 | |
| plot_bootstrap_multimodel | 0.003 | 0.000 | 0.002 | |
| plot_interactive | 3.221 | 1.134 | 1.210 | |
| plot_plsda_multimodel | 0.283 | 0.397 | 0.373 | |
| plot_plsda_samples | 0.159 | 0.200 | 0.275 | |
| plot_vip_scores | 0.002 | 0.000 | 0.002 | |
| plot_webgl | 0.001 | 0.000 | 0.001 | |
| plsda_auroc_vip_compare | 0.672 | 0.640 | 1.148 | |
| plsda_auroc_vip_method | 0.000 | 0.000 | 0.001 | |
| ppm_resolution | 0.003 | 0.000 | 0.003 | |
| print.nmr_dataset | 1.004 | 0.730 | 1.210 | |
| print.nmr_dataset_1D | 1.105 | 0.742 | 1.295 | |
| print.nmr_dataset_peak_table | 1.204 | 0.738 | 1.385 | |
| random_subsampling | 0.000 | 0.002 | 0.003 | |
| save_files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 1.007 | 0.770 | 1.225 | |
| sub-.nmr_dataset_1D | 1.191 | 0.713 | 1.330 | |
| sub-.nmr_dataset_peak_table | 1.248 | 0.802 | 1.494 | |
| tidy.nmr_dataset_1D | 1.275 | 0.692 | 1.432 | |
| to_ChemoSpec | 1.244 | 0.875 | 1.554 | |
| validate_nmr_dataset | 1.986 | 1.481 | 2.391 | |
| validate_nmr_dataset_family | 1.095 | 0.640 | 1.222 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.002 | |
| zzz | 0.000 | 0.000 | 2.003 | |