Task 98795205

Name	ebola_RdRp_v1_sidock_00450094_r4_s-24.0_0
Workunit	69342392
Created	18 Jan 2026, 5:15:59 UTC
Sent	19 Jan 2026, 11:01:46 UTC
Report deadline	23 Jan 2026, 11:01:46 UTC
Received	20 Jan 2026, 10:44:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79018
Run time	10 hours 40 min 48 sec
CPU time	10 hours 35 min 49 sec
Validate state	Valid
Credit	1,272.15
Device peak FLOPS	5.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	223.75 MB
Peak disk usage	20.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:01:57 (4216): wrapper (7.17.26016): starting 06:01:57 (4216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:14 (2472): wrapper (7.17.26016): starting 13:13:14 (2472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:25 (6488): wrapper (7.17.26016): starting 05:15:25 (6488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:01 (6488): bin\cmdock.exe exited; CPU time 1707.500000 05:44:01 (6488): called boinc_finish(0) </stderr_txt> ]]>