Task 100160067

Name	ebola_RdRp_v1_sidock_00744260_r2_s-24.0_1
Workunit	70519054
Created	18 Mar 2026, 5:15:33 UTC
Sent	20 Mar 2026, 12:23:42 UTC
Report deadline	24 Mar 2026, 12:23:42 UTC
Received	21 Mar 2026, 7:33:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	12 hours 53 min 22 sec
CPU time	12 hours 51 min 31 sec
Validate state	Valid
Credit	642.98
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.69 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:54:53 (3316): wrapper (7.17.26016): starting 12:54:53 (3316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\210\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:35 (22160): wrapper (7.17.26016): starting 15:07:35 (22160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\210\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:33 (22160): bin\cmdock.exe exited; CPU time 40863.531250 02:33:33 (22160): called boinc_finish(0) </stderr_txt> ]]>