Task 98646976

Name	ebola_RdRp_v1_sidock_00417196_r4_s-24.0_0
Workunit	69210800
Created	11 Jan 2026, 18:10:55 UTC
Sent	14 Jan 2026, 9:07:54 UTC
Report deadline	18 Jan 2026, 9:07:54 UTC
Received	14 Jan 2026, 15:46:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73333
Run time	6 hours 36 min 15 sec
CPU time	6 hours 34 min 30 sec
Validate state	Valid
Credit	504.54
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.71 MB
Peak swap size	222.98 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:07:59 (4236): wrapper (7.17.26016): starting 10:07:59 (4236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:26 (8320): wrapper (7.17.26016): starting 10:44:26 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:11 (8804): wrapper (7.17.26016): starting 10:45:11 (8804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:48 (8804): bin\cmdock.exe exited; CPU time 21566.671875 16:45:48 (8804): called boinc_finish(0) </stderr_txt> ]]>