Task 97133806

Name	ebola_RdRp_v1_sidock_00074277_r1_s-24.0_0
Workunit	67839121
Created	6 Nov 2025, 3:20:00 UTC
Sent	8 Nov 2025, 14:07:03 UTC
Report deadline	12 Nov 2025, 14:07:03 UTC
Received	9 Nov 2025, 3:11:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66292
Run time	10 hours 59 min 15 sec
CPU time	9 hours 52 min 13 sec
Validate state	Valid
Credit	447.43
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.98 MB
Peak swap size	223.71 MB
Peak disk usage	21.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:35:47 (206068): wrapper (7.17.26016): starting 17:35:47 (206068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:58 (21524): wrapper (7.17.26016): starting 19:27:58 (21524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:20 (21524): bin\cmdock.exe exited; CPU time 30139.015625 05:11:20 (21524): called boinc_finish(0) </stderr_txt> ]]>