Task 100387660

Name	ebola_RdRp_v1_sidock_00809977_r2_s-24.0_0
Workunit	70781922
Created	28 Mar 2026, 19:44:36 UTC
Sent	30 Mar 2026, 16:32:35 UTC
Report deadline	3 Apr 2026, 16:32:35 UTC
Received	1 Apr 2026, 10:50:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63440
Run time	19 hours 1 min 22 sec
CPU time	19 hours 1 min 22 sec
Validate state	Valid
Credit	551.20
Device peak FLOPS	3.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.41 MB
Peak swap size	220.51 MB
Peak disk usage	18.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:47:14 (5496): wrapper (7.17.26016): starting 03:47:14 (5496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:43 (21052): wrapper (7.17.26016): starting 20:58:43 (21052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:23 (21052): bin\cmdock.exe exited; CPU time 3075.984375 21:50:23 (21052): called boinc_finish(0) </stderr_txt> ]]>