Task 84695711

Name	ebola_GP_v1_sidock_00430382_r4_s-20.0_0
Workunit	55926797
Created	4 Oct 2024, 1:08:07 UTC
Sent	4 Oct 2024, 10:24:41 UTC
Report deadline	6 Oct 2024, 10:24:41 UTC
Received	4 Oct 2024, 23:05:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58784
Run time	2 hours 9 min 56 sec
CPU time	2 hours 9 min 1 sec
Validate state	Valid
Credit	58.93
Device peak FLOPS	5.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.46 MB
Peak swap size	89.52 MB
Peak disk usage	21.24 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:29:13 (20528): wrapper (7.17.26016): starting 11:29:13 (20528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:04 (29960): wrapper (7.17.26016): starting 23:35:04 (29960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:45 (29960): bin\cmdock.exe exited; CPU time 510.890625 23:43:45 (29960): called boinc_finish(0) </stderr_txt> ]]>