Task 83978834

Name	ebola_GP_v1_sidock_00261631_r4_s-20.0_0
Workunit	55231793
Created	26 Sep 2024, 11:16:06 UTC
Sent	26 Sep 2024, 13:19:16 UTC
Report deadline	28 Sep 2024, 13:19:16 UTC
Received	27 Sep 2024, 10:02:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55635
Run time	5 hours 40 min 42 sec
CPU time	3 hours 48 min 41 sec
Validate state	Valid
Credit	124.85
Device peak FLOPS	3.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.86 MB
Peak swap size	89.79 MB
Peak disk usage	18.19 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:25:17 (17364): wrapper (7.17.26016): starting 20:25:17 (17364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:08 (18160): wrapper (7.17.26016): starting 09:04:12 (18160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:54 (18160): bin\cmdock.exe exited; CPU time 6689.234375 12:01:54 (18160): called boinc_finish(0) </stderr_txt> ]]>