Task 84053754

Name	ebola_GP_v1_sidock_00232339_r4_s-20.0_1
Workunit	55094625
Created	26 Sep 2024, 23:59:40 UTC
Sent	27 Sep 2024, 11:39:26 UTC
Report deadline	29 Sep 2024, 11:39:26 UTC
Received	28 Sep 2024, 3:02:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59385
Run time	2 hours 9 min 29 sec
CPU time	2 hours 8 min 30 sec
Validate state	Valid
Credit	101.54
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.30 MB
Peak swap size	88.59 MB
Peak disk usage	15.48 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 02:50:14 (7760): wrapper (7.17.26016): starting 02:50:14 (7760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:44:04 (9576): wrapper (7.17.26016): starting 04:44:04 (9576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:26 (9576): bin\cmdock.exe exited; CPU time 1039.343750 05:01:26 (9576): called boinc_finish(0) </stderr_txt> ]]>