Task 100287359

Name	ebola_RdRp_v1_sidock_00787964_r1_s-24.0_0
Workunit	70693869
Created	24 Mar 2026, 9:28:07 UTC
Sent	25 Mar 2026, 23:31:55 UTC
Report deadline	29 Mar 2026, 23:31:55 UTC
Received	28 Mar 2026, 8:27:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81023
Run time	13 hours 24 min 17 sec
CPU time	13 hours 11 min 17 sec
Validate state	Valid
Credit	585.77
Device peak FLOPS	7.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.36 MB
Peak swap size	222.91 MB
Peak disk usage	19.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:19:52 (14348): wrapper (7.17.26016): starting 20:19:52 (14348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:55 (17372): wrapper (7.17.26016): starting 07:23:55 (17372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:59 (26288): wrapper (7.17.26016): starting 07:29:00 (26288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:29 (26288): bin\cmdock.exe exited; CPU time 5298.125000 09:27:29 (26288): called boinc_finish(0) </stderr_txt> ]]>