Task 84734559

Name	ebola_GP_v1_sidock_00382225_r4_s-20.0_1
Workunit	55734169
Created	4 Oct 2024, 5:58:17 UTC
Sent	4 Oct 2024, 19:08:26 UTC
Report deadline	6 Oct 2024, 19:08:26 UTC
Received	6 Oct 2024, 1:24:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	2 hours 26 min 18 sec
CPU time	2 hours 4 min 13 sec
Validate state	Valid
Credit	101.51
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.31 MB
Peak swap size	89.94 MB
Peak disk usage	25.00 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:33:56 (25224): wrapper (7.17.26016): starting 21:33:56 (25224): 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) 20:57:45 (21760): wrapper (7.17.26016): starting 20:57:45 (21760): 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) 21:24:45 (21760): bin\cmdock.exe exited; CPU time 1396.562500 21:24:45 (21760): called boinc_finish(0) </stderr_txt> ]]>