Task 87863611

Name	ebola_GP_v1_sidock_01170744_r2_s-20.0_0
Workunit	58988243
Created	10 Nov 2024, 7:39:49 UTC
Sent	10 Nov 2024, 16:03:28 UTC
Report deadline	12 Nov 2024, 16:03:28 UTC
Received	12 Nov 2024, 0:02:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59445
Run time	2 hours 14 min 56 sec
CPU time	2 hours 14 min 1 sec
Validate state	Valid
Credit	83.49
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.00 MB
Peak swap size	89.39 MB
Peak disk usage	15.57 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:17:17 (7816): wrapper (7.17.26016): starting 16:17:17 (7816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:51 (19804): wrapper (7.17.26016): starting 18:00:51 (19804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:29 (19804): bin\cmdock.exe exited; CPU time 3679.984375 19:02:29 (19804): called boinc_finish(0) </stderr_txt> ]]>