Task 87866115

Name	ebola_GP_v1_sidock_01171378_r4_s-20.0_0
Workunit	58990781
Created	10 Nov 2024, 7:42:09 UTC
Sent	10 Nov 2024, 16:32:25 UTC
Report deadline	12 Nov 2024, 16:32:25 UTC
Received	12 Nov 2024, 1:05:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59445
Run time	2 hours 20 min 26 sec
CPU time	2 hours 19 min 22 sec
Validate state	Valid
Credit	86.28
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.39 MB
Peak swap size	89.82 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:26:26 (22896): wrapper (7.17.26016): starting 16:26:26 (22896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:52 (30812): wrapper (7.17.26016): starting 18:48:52 (30812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:04 (30812): bin\cmdock.exe exited; CPU time 4543.562500 20:05:04 (30812): called boinc_finish(0) </stderr_txt> ]]>