Task 97103828

Name	ebola_RdRp_v1_sidock_00066794_r2_s-24.0_0
Workunit	67809190
Created	6 Nov 2025, 2:52:49 UTC
Sent	7 Nov 2025, 10:46:46 UTC
Report deadline	11 Nov 2025, 10:46:46 UTC
Received	8 Nov 2025, 1:48:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 30 min 48 sec
CPU time	10 hours 5 min 38 sec
Validate state	Valid
Credit	480.37
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	222.40 MB
Peak disk usage	24.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:54:00 (4244): wrapper (7.17.26016): starting 05:54:00 (4244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:00 (28072): wrapper (7.17.26016): starting 19:00:00 (28072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:12 (28072): bin\cmdock.exe exited; CPU time 5977.656250 20:46:12 (28072): called boinc_finish(0) </stderr_txt> ]]>