Task 99122317

Name	ebola_RdRp_v1_sidock_00523855_r2_s-24.0_0
Workunit	69637434
Created	31 Jan 2026, 23:54:17 UTC
Sent	1 Feb 2026, 16:02:48 UTC
Report deadline	5 Feb 2026, 16:02:48 UTC
Received	2 Feb 2026, 13:25:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 41 min 2 sec
CPU time	8 hours 41 min 2 sec
Validate state	Valid
Credit	544.32
Device peak FLOPS	8.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.46 MB
Peak swap size	222.38 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:09:52 (34228): wrapper (7.17.26016): starting 16:09:52 (34228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:11 (34736): wrapper (7.17.26016): starting 18:25:11 (34736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:04 (15720): wrapper (7.17.26016): starting 07:04:04 (15720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:16 (15720): bin\cmdock.exe exited; CPU time 19880.343750 13:25:16 (15720): called boinc_finish(0) </stderr_txt> ]]>