Task 84763573

Name	ebola_GP_v1_sidock_00446976_r1_s-20.0_0
Workunit	55993170
Created	4 Oct 2024, 19:35:57 UTC
Sent	5 Oct 2024, 1:32:10 UTC
Report deadline	7 Oct 2024, 1:32:10 UTC
Received	5 Oct 2024, 20:45:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28878
Run time	2 hours 13 min 42 sec
CPU time	2 hours 10 min 31 sec
Validate state	Valid
Credit	73.25
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.02 MB
Peak swap size	89.60 MB
Peak disk usage	17.66 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:32:15 (17732): wrapper (7.17.26016): starting 06:32:15 (17732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:05 (2576): wrapper (7.17.26016): starting 00:00:05 (2576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:13 (2576): bin\cmdock.exe exited; CPU time 2689.468750 00:51:13 (2576): called boinc_finish(0) </stderr_txt> ]]>