Task 83402096

Name	ebola_GP_v1_sidock_00126040_r2_s-20.0_0
Workunit	54669427
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	20 Sep 2024, 19:04:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 15 min 28 sec
CPU time	3 hours 13 min 20 sec
Validate state	Valid
Credit	46.69
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.82 MB
Peak swap size	90.25 MB
Peak disk usage	22.98 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:05:56 (14248): wrapper (7.17.26016): starting 12:05:56 (14248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:51 (13572): wrapper (7.17.26016): starting 13:40:51 (13572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:55 (17016): wrapper (7.17.26016): starting 11:10:55 (17016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:09 (17016): bin\cmdock.exe exited; CPU time 2906.562500 12:04:09 (17016): called boinc_finish(0) </stderr_txt> ]]>