Task 84771621

Name	ebola_GP_v1_sidock_00448975_r4_s-20.0_0
Workunit	56001169
Created	4 Oct 2024, 19:43:26 UTC
Sent	5 Oct 2024, 3:19:12 UTC
Report deadline	7 Oct 2024, 3:19:12 UTC
Received	5 Oct 2024, 15:15:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33523
Run time	2 hours 53 min 17 sec
CPU time	2 hours 45 min 46 sec
Validate state	Valid
Credit	52.82
Device peak FLOPS	3.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.91 MB
Peak swap size	88.99 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:06:10 (10764): wrapper (7.17.26016): starting 14:06:10 (10764): 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) 15:11:54 (7948): wrapper (7.17.26016): starting 15:11:54 (7948): 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) 17:12:33 (7948): bin\cmdock.exe exited; CPU time 6577.546875 17:12:33 (7948): called boinc_finish(0) </stderr_txt> ]]>