Task 98841027

Name	ebola_RdRp_v1_sidock_00430967_r4_s-24.0_1
Workunit	69265884
Created	20 Jan 2026, 18:34:38 UTC
Sent	21 Jan 2026, 1:45:43 UTC
Report deadline	25 Jan 2026, 1:45:43 UTC
Received	21 Jan 2026, 18:31:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67514
Run time	12 hours 46 min 47 sec
CPU time	11 hours 50 min 2 sec
Validate state	Valid
Credit	3,033.69
Device peak FLOPS	4.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	222.82 MB
Peak disk usage	26.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:00:28 (8856): wrapper (7.17.26016): starting 20:00:28 (8856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:19 (7208): wrapper (7.17.26016): starting 01:01:19 (7208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:51 (7836): wrapper (7.17.26016): starting 05:46:51 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:18 (7836): bin\cmdock.exe exited; CPU time 21016.671875 12:31:18 (7836): called boinc_finish(0) </stderr_txt> ]]>