Task 97158113

Name	ebola_RdRp_v1_sidock_00053393_r1_s-24.0_1
Workunit	67755585
Created	6 Nov 2025, 19:19:59 UTC
Sent	9 Nov 2025, 12:08:21 UTC
Report deadline	13 Nov 2025, 12:08:21 UTC
Received	10 Nov 2025, 1:52:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	11 hours 56 min 5 sec
CPU time	10 hours 56 min 59 sec
Validate state	Valid
Credit	531.21
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.81 MB
Peak swap size	224.05 MB
Peak disk usage	19.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:08:28 (7156): wrapper (7.17.26016): starting 06:08:28 (7156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:24 (9048): wrapper (7.17.26016): starting 09:06:24 (9048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:38 (9048): bin\cmdock.exe exited; CPU time 35582.281250 19:52:38 (9048): called boinc_finish(0) </stderr_txt> ]]>