Task 84052496

Name	ebola_GP_v1_sidock_00222331_r3_s-20.0_1
Workunit	55054592
Created	26 Sep 2024, 12:32:53 UTC
Sent	27 Sep 2024, 11:23:40 UTC
Report deadline	29 Sep 2024, 11:23:40 UTC
Received	27 Sep 2024, 18:49:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47189
Run time	2 hours 32 min 51 sec
CPU time	2 hours 32 min 6 sec
Validate state	Valid
Credit	105.28
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.28 MB
Peak swap size	89.40 MB
Peak disk usage	15.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:41 (13756): wrapper (7.17.26016): starting 08:33:41 (13756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:12 (13604): wrapper (7.17.26016): starting 10:49:12 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:36 (13604): bin\cmdock.exe exited; CPU time 2272.562500 11:27:36 (13604): called boinc_finish(0) </stderr_txt> ]]>