Task 99964771

Name	ebola_RdRp_v1_sidock_00715281_r1_s-24.0_0
Workunit	70403137
Created	11 Mar 2026, 1:00:39 UTC
Sent	13 Mar 2026, 14:44:11 UTC
Report deadline	17 Mar 2026, 14:44:11 UTC
Received	17 Mar 2026, 20:00:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42615
Run time	15 hours 57 min 47 sec
CPU time	15 hours 57 min 47 sec
Validate state	Valid
Credit	367.47
Device peak FLOPS	3.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.66 MB
Peak swap size	224.18 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:10:39 (45688): wrapper (7.17.26016): starting 12:10:39 (45688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:55 (40500): wrapper (7.17.26016): starting 09:26:56 (40500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:45 (27576): wrapper (7.17.26016): starting 07:57:45 (27576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:52 (27576): bin\cmdock.exe exited; CPU time 22580.500000 16:59:52 (27576): called boinc_finish(0) </stderr_txt> ]]>