Task 98658886

Name	ebola_RdRp_v1_sidock_00357229_r2_s-24.0_2
Workunit	68970930
Created	12 Jan 2026, 1:45:53 UTC
Sent	14 Jan 2026, 21:05:39 UTC
Report deadline	18 Jan 2026, 21:05:39 UTC
Received	15 Jan 2026, 16:57:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	12 hours 9 min 25 sec
CPU time	12 hours 8 min 29 sec
Validate state	Valid
Credit	592.22
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.61 MB
Peak swap size	225.96 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:43:53 (32008): wrapper (7.17.26016): starting 21:43:53 (32008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\188\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:32 (10920): wrapper (7.17.26016): starting 07:20:32 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\188\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:29 (43496): wrapper (7.17.26016): starting 10:07:29 (43496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\188\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:55 (43496): bin\cmdock.exe exited; CPU time 2940.765625 10:56:55 (43496): called boinc_finish(0) </stderr_txt> ]]>