Task 83781346

Name	ebola_GP_v1_sidock_00218504_r3_s-20.0_0
Workunit	55039284
Created	23 Sep 2024, 17:39:13 UTC
Sent	24 Sep 2024, 9:09:04 UTC
Report deadline	26 Sep 2024, 9:09:04 UTC
Received	26 Sep 2024, 20:30:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51058
Run time	54 min 32 sec
CPU time	52 min 48 sec
Validate state	Valid
Credit	80.21
Device peak FLOPS	4.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.36 MB
Peak swap size	88.59 MB
Peak disk usage	15.40 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:34:28 (3228): wrapper (7.17.26016): starting 15:34:28 (3228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:41 (7776): wrapper (7.17.26016): starting 22:39:41 (7776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:04 (7776): bin\cmdock.exe exited; CPU time 2903.390625 23:30:04 (7776): called boinc_finish(0) </stderr_txt> ]]>