Task 97093861

Name	ebola_RdRp_v1_sidock_00064306_r4_s-24.0_0
Workunit	67799240
Created	6 Nov 2025, 2:44:33 UTC
Sent	6 Nov 2025, 22:49:49 UTC
Report deadline	10 Nov 2025, 22:49:49 UTC
Received	8 Nov 2025, 3:52:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65879
Run time	9 hours 22 min 53 sec
CPU time	9 hours 19 min 52 sec
Validate state	Valid
Credit	547.99
Device peak FLOPS	7.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.18 MB
Peak swap size	220.79 MB
Peak disk usage	21.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:58:16 (24184): wrapper (7.17.26016): starting 06:58:16 (24184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:46 (4212): wrapper (7.17.26016): starting 20:40:46 (4212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:22 (4212): bin\cmdock.exe exited; CPU time 10112.640625 04:52:22 (4212): called boinc_finish(0) </stderr_txt> ]]>