Task 84592265

Name	ebola_GP_v1_sidock_00405035_r4_s-20.0_0
Workunit	55825409
Created	3 Oct 2024, 4:38:47 UTC
Sent	3 Oct 2024, 10:00:20 UTC
Report deadline	5 Oct 2024, 10:00:20 UTC
Received	4 Oct 2024, 10:00:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27817
Run time	2 hours 35 min 23 sec
CPU time	2 hours 29 min 51 sec
Validate state	Valid
Credit	57.73
Device peak FLOPS	3.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.07 MB
Peak swap size	91.62 MB
Peak disk usage	18.12 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:29:18 (9864): wrapper (7.17.26016): starting 14:29:18 (9864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:57 (10124): wrapper (7.17.26016): starting 07:49:58 (10124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:40 (10124): bin\cmdock.exe exited; CPU time 3792.312500 08:56:40 (10124): called boinc_finish(0) </stderr_txt> ]]>