Task 100034576

Name	ebola_RdRp_v1_sidock_00730713_r4_s-24.0_0
Workunit	70464868
Created	14 Mar 2026, 13:56:50 UTC
Sent	16 Mar 2026, 2:39:35 UTC
Report deadline	20 Mar 2026, 2:39:35 UTC
Received	17 Mar 2026, 0:05:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	10 hours 25 min 3 sec
CPU time	10 hours 19 min 28 sec
Validate state	Valid
Credit	591.03
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	221.69 MB
Peak disk usage	24.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:39:42 (30304): wrapper (7.17.26016): starting 11:39:42 (30304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:20 (8528): wrapper (7.17.26016): starting 07:03:20 (8528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:55 (8528): bin\cmdock.exe exited; CPU time 7197.500000 09:04:55 (8528): called boinc_finish(0) </stderr_txt> ]]>