Task 100042156

Name	ebola_RdRp_v1_sidock_00732612_r3_s-24.0_0
Workunit	70472463
Created	14 Mar 2026, 14:03:17 UTC
Sent	16 Mar 2026, 9:17:40 UTC
Report deadline	20 Mar 2026, 9:17:40 UTC
Received	17 Mar 2026, 16:25:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10889
Run time	1 days 2 hours 48 min 45 sec
CPU time	23 hours 42 min 56 sec
Validate state	Valid
Credit	543.52
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	222.07 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:29:19 (53244): wrapper (7.17.26016): starting 06:29:19 (53244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:31 (24284): wrapper (7.17.26016): starting 17:34:33 (24284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:07 (24284): bin\cmdock.exe exited; CPU time 51182.796875 09:25:07 (24284): called boinc_finish(0) </stderr_txt> ]]>