Task 100268412

Name	ebola_RdRp_v1_sidock_00783231_r3_s-24.0_0
Workunit	70674939
Created	24 Mar 2026, 9:11:22 UTC
Sent	25 Mar 2026, 1:08:28 UTC
Report deadline	29 Mar 2026, 1:08:28 UTC
Received	27 Mar 2026, 3:07:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12107
Run time	14 hours 0 min 49 sec
CPU time	13 hours 56 min 16 sec
Validate state	Valid
Credit	578.28
Device peak FLOPS	4.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	224.20 MB
Peak disk usage	27.10 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:29:55 (3424): wrapper (7.17.26016): starting 04:29:55 (3424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:24 (3180): wrapper (7.17.26016): starting 19:09:24 (3180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:07:15 (3180): bin\cmdock.exe exited; CPU time 32075.593750 04:07:15 (3180): called boinc_finish(0) </stderr_txt> ]]>