Task 98766657

Name	ebola_RdRp_v1_sidock_00442950_r3_s-24.0_0
Workunit	69313815
Created	18 Jan 2026, 4:50:35 UTC
Sent	18 Jan 2026, 14:08:21 UTC
Report deadline	22 Jan 2026, 14:08:21 UTC
Received	20 Jan 2026, 4:40:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81813
Run time	4 hours 37 min 33 sec
CPU time	4 hours 34 min 9 sec
Validate state	Valid
Credit	433.13
Device peak FLOPS	9.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.29 MB
Peak swap size	220.52 MB
Peak disk usage	29.89 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:26:05 (50792): wrapper (7.17.26016): starting 04:26:05 (50792): 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) 16:42:53 (2780): wrapper (7.17.26016): starting 16:42:53 (2780): 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) 05:40:01 (2780): bin\cmdock.exe exited; CPU time 10788.328125 05:40:01 (2780): called boinc_finish(0) </stderr_txt> ]]>