Task 97147412

Name	ebola_RdRp_v1_sidock_00077674_r2_s-24.0_0
Workunit	67852710
Created	6 Nov 2025, 3:31:20 UTC
Sent	9 Nov 2025, 2:17:26 UTC
Report deadline	13 Nov 2025, 2:17:26 UTC
Received	10 Nov 2025, 6:39:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80759
Run time	9 hours 46 min 35 sec
CPU time	9 hours 9 min 41 sec
Validate state	Valid
Credit	508.87
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.16 MB
Peak swap size	222.82 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:25:52 (11392): wrapper (7.17.26016): starting 15:25:52 (11392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:11 (15056): wrapper (7.17.26016): starting 00:28:11 (15056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:07 (15056): bin\cmdock.exe exited; CPU time 27609.656250 08:39:07 (15056): called boinc_finish(0) </stderr_txt> ]]>