Task 97073286

Name	ebola_RdRp_v1_sidock_00043512_r1_s-24.0_1
Workunit	67716061
Created	4 Nov 2025, 7:35:33 UTC
Sent	6 Nov 2025, 0:30:35 UTC
Report deadline	10 Nov 2025, 0:30:35 UTC
Received	8 Nov 2025, 1:03:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56610
Run time	21 hours 43 min 51 sec
CPU time	20 hours 58 min 18 sec
Validate state	Valid
Credit	657.78
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.54 MB
Peak swap size	222.81 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:48:48 (15532): wrapper (7.17.26016): starting 01:48:48 (15532): 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) 18:59:27 (24472): wrapper (7.17.26016): starting 18:59:27 (24472): 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) 02:03:17 (24472): bin\cmdock.exe exited; CPU time 24568.640625 02:03:17 (24472): called boinc_finish(0) </stderr_txt> ]]>