Task 98517378

Name	ebola_RdRp_v1_sidock_00386397_r3_s-24.0_0
Workunit	69087603
Created	8 Jan 2026, 14:53:35 UTC
Sent	9 Jan 2026, 12:37:56 UTC
Report deadline	13 Jan 2026, 12:37:56 UTC
Received	10 Jan 2026, 11:55:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 50 min 52 sec
CPU time	9 hours 40 min 48 sec
Validate state	Valid
Credit	516.65
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	222.75 MB
Peak disk usage	21.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:38:01 (29276): wrapper (7.17.26016): starting 06:38:01 (29276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (21560): wrapper (7.17.26016): starting 16:53:16 (21560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (24072): wrapper (7.17.26016): starting 00:30:03 (24072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:32 (24072): bin\cmdock.exe exited; CPU time 19232.140625 05:55:32 (24072): called boinc_finish(0) </stderr_txt> ]]>