Task 84769651

Name	ebola_GP_v1_sidock_00448485_r3_s-20.0_0
Workunit	55999208
Created	4 Oct 2024, 19:41:36 UTC
Sent	5 Oct 2024, 2:50:57 UTC
Report deadline	7 Oct 2024, 2:50:57 UTC
Received	5 Oct 2024, 20:47:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28878
Run time	1 hours 48 min 47 sec
CPU time	1 hours 46 min 3 sec
Validate state	Valid
Credit	59.20
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.80 MB
Peak swap size	89.04 MB
Peak disk usage	16.55 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:51:17 (7708): wrapper (7.17.26016): starting 07:51:18 (7708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:05 (21540): wrapper (7.17.26016): starting 00:00:05 (21540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:45:18 (21540): bin\cmdock.exe exited; CPU time 5866.968750 01:45:18 (21540): called boinc_finish(0) </stderr_txt> ]]>