Task 84749386

Name	ebola_GP_v1_sidock_00443429_r2_s-20.0_0
Workunit	55978983
Created	4 Oct 2024, 19:22:48 UTC
Sent	4 Oct 2024, 22:23:32 UTC
Report deadline	6 Oct 2024, 22:23:32 UTC
Received	5 Oct 2024, 2:30:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49114
Run time	3 hours 10 min 3 sec
CPU time	3 hours 5 min 51 sec
Validate state	Valid
Credit	50.39
Device peak FLOPS	3.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.41 MB
Peak swap size	89.67 MB
Peak disk usage	19.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:24:09 (21084): wrapper (7.17.26016): starting 17:24:13 (21084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:01 (9984): wrapper (7.17.26016): starting 18:50:01 (9984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:37 (19420): wrapper (7.17.26016): starting 20:29:59 (19420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:47 (19420): bin\cmdock.exe exited; CPU time 1592.812500 20:57:47 (19420): called boinc_finish(0) </stderr_txt> ]]>