Task 97053860

Name	ebola_RdRp_v1_sidock_00056067_r2_s-24.0_0
Workunit	67766282
Created	2 Nov 2025, 11:33:20 UTC
Sent	5 Nov 2025, 5:47:50 UTC
Report deadline	9 Nov 2025, 5:47:50 UTC
Received	10 Nov 2025, 4:56:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22855
Run time	10 hours 50 min 57 sec
CPU time	10 hours 49 min 29 sec
Validate state	Valid
Credit	513.07
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	223.17 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:09:05 (12368): wrapper (7.17.26016): starting 22:09:05 (12368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:36 (12532): wrapper (7.17.26016): starting 11:49:36 (12532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:35 (12532): bin\cmdock.exe exited; CPU time 32278.234375 20:56:35 (12532): called boinc_finish(0) </stderr_txt> ]]>