Task 84053752

Name	ebola_GP_v1_sidock_00232338_r4_s-20.0_1
Workunit	55094621
Created	26 Sep 2024, 23:59:39 UTC
Sent	27 Sep 2024, 11:39:26 UTC
Report deadline	29 Sep 2024, 11:39:26 UTC
Received	28 Sep 2024, 0:50:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59385
Run time	2 hours 10 min 31 sec
CPU time	2 hours 9 min 20 sec
Validate state	Valid
Credit	104.32
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.98 MB
Peak swap size	89.28 MB
Peak disk usage	22.33 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:05:57 (6100): wrapper (7.17.26016): starting 01:05:57 (6100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:05 (15652): wrapper (7.17.26016): starting 01:42:05 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:06 (15652): bin\cmdock.exe exited; CPU time 6602.375000 03:33:06 (15652): called boinc_finish(0) </stderr_txt> ]]>