Task 98589544

Name	ebola_RdRp_v1_sidock_00402842_r4_s-24.0_0
Workunit	69153384
Created	11 Jan 2026, 17:20:03 UTC
Sent	12 Jan 2026, 4:46:26 UTC
Report deadline	16 Jan 2026, 4:46:26 UTC
Received	14 Jan 2026, 0:35:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58761
Run time	21 hours 13 min 8 sec
CPU time	17 hours 22 min 16 sec
Validate state	Valid
Credit	733.78
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.81 MB
Peak swap size	228.01 MB
Peak disk usage	21.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:01:40 (103008): wrapper (7.17.26016): starting 07:01:40 (103008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:42 (12680): wrapper (7.17.26016): starting 13:18:42 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:59 (28904): wrapper (7.17.26016): starting 21:26:59 (28904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:09 (28904): bin\cmdock.exe exited; CPU time 11713.734375 01:35:09 (28904): called boinc_finish(0) </stderr_txt> ]]>