Task 84174856

Name	ebola_GP_v1_sidock_00309370_r4_s-20.0_0
Workunit	55422749
Created	28 Sep 2024, 10:44:44 UTC
Sent	28 Sep 2024, 20:09:55 UTC
Report deadline	30 Sep 2024, 20:09:55 UTC
Received	29 Sep 2024, 0:52:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	1 hours 55 min 57 sec
CPU time	1 hours 10 min 53 sec
Validate state	Valid
Credit	85.58
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.97 MB
Peak swap size	88.39 MB
Peak disk usage	15.92 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:10:15 (26352): wrapper (7.17.26016): starting 22:10:15 (26352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:04 (10528): wrapper (7.17.26016): starting 01:29:04 (10528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:39 (10528): bin\cmdock.exe exited; CPU time 2717.531250 02:44:39 (10528): called boinc_finish(0) </stderr_txt> ]]>