Task 84695664

Name	ebola_GP_v1_sidock_00430369_r2_s-20.0_0
Workunit	55926743
Created	4 Oct 2024, 1:08:04 UTC
Sent	4 Oct 2024, 10:24:19 UTC
Report deadline	6 Oct 2024, 10:24:19 UTC
Received	4 Oct 2024, 21:21:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22379
Run time	5 hours 28 min 41 sec
CPU time	4 hours 56 min 54 sec
Validate state	Valid
Credit	106.55
Device peak FLOPS	2.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.44 MB
Peak swap size	89.56 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:42:55 (4616): wrapper (7.17.26016): starting 16:42:55 (4616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:14 (9916): wrapper (7.17.26016): starting 21:08:14 (9916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:50 (4320): wrapper (7.17.26016): starting 22:35:50 (4320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:25 (4320): bin\cmdock.exe exited; CPU time 2095.203125 23:21:25 (4320): called boinc_finish(0) </stderr_txt> ]]>