Task 83952008

Name	ebola_GP_v1_sidock_00255540_r2_s-20.0_0
Workunit	55207427
Created	25 Sep 2024, 11:17:01 UTC
Sent	26 Sep 2024, 5:26:11 UTC
Report deadline	28 Sep 2024, 5:26:11 UTC
Received	28 Sep 2024, 5:19:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	2 hours 21 min 10 sec
CPU time	2 hours 14 min 12 sec
Validate state	Valid
Credit	112.04
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.49 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:03:06 (228): wrapper (7.17.26016): starting 17:03:06 (228): 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) 22:12:42 (13972): wrapper (7.17.26016): starting 22:12:42 (13972): 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) 23:38:07 (11616): wrapper (7.17.26016): starting 23:38:07 (11616): 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) 01:19:51 (11616): bin\cmdock.exe exited; CPU time 4319.062500 01:19:51 (11616): called boinc_finish(0) </stderr_txt> ]]>