Task 84911242

Name	ebola_GP_v1_sidock_00483162_r3_s-20.0_0
Workunit	56137916
Created	6 Oct 2024, 7:11:28 UTC
Sent	6 Oct 2024, 10:31:36 UTC
Report deadline	8 Oct 2024, 10:31:36 UTC
Received	6 Oct 2024, 16:00:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	4 hours 6 min 16 sec
CPU time	3 hours 11 min 52 sec
Validate state	Valid
Credit	178.29
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.50 MB
Peak swap size	89.40 MB
Peak disk usage	15.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:29:48 (23672): wrapper (7.17.26016): starting 07:29:48 (23672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:16 (1792): wrapper (7.17.26016): starting 09:02:16 (1792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:14 (24144): wrapper (7.17.26016): starting 10:48:14 (24144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:19 (24144): bin\cmdock.exe exited; CPU time 3226.171875 11:55:19 (24144): called boinc_finish(0) </stderr_txt> ]]>