Task 100216850

Name	ebola_RdRp_v1_sidock_00772434_r4_s-24.0_0
Workunit	70631752
Created	20 Mar 2026, 18:25:33 UTC
Sent	22 Mar 2026, 21:34:02 UTC
Report deadline	26 Mar 2026, 21:34:02 UTC
Received	24 Mar 2026, 1:17:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83860
Run time	11 hours 39 min 52 sec
CPU time	11 hours 34 min 28 sec
Validate state	Valid
Credit	642.99
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.84 MB
Peak swap size	222.18 MB
Peak disk usage	22.40 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:34:07 (10932): wrapper (7.17.26016): starting 00:34:07 (10932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:52 (9688): wrapper (7.17.26016): starting 23:02:53 (9688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:16:52 (9688): bin\cmdock.exe exited; CPU time 18677.625000 04:16:52 (9688): called boinc_finish(0) </stderr_txt> ]]>