Task 99116868

Name	ebola_RdRp_v1_sidock_00522503_r3_s-24.0_0
Workunit	69632027
Created	31 Jan 2026, 23:49:17 UTC
Sent	1 Feb 2026, 10:54:02 UTC
Report deadline	5 Feb 2026, 10:54:02 UTC
Received	3 Feb 2026, 8:34:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82837
Run time	19 hours 17 min 42 sec
CPU time	18 hours 34 min 22 sec
Validate state	Valid
Credit	913.53
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.88 MB
Peak swap size	223.37 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:59:00 (22400): wrapper (7.17.26016): starting 09:59:00 (22400): 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) 00:38:40 (22884): wrapper (7.17.26016): starting 00:38:40 (22884): 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) 08:34:12 (22884): bin\cmdock.exe exited; CPU time 28006.281250 08:34:12 (22884): called boinc_finish(0) </stderr_txt> ]]>