Task 97103496

Name	ebola_RdRp_v1_sidock_00066714_r3_s-24.0_0
Workunit	67808871
Created	6 Nov 2025, 2:52:34 UTC
Sent	7 Nov 2025, 10:31:26 UTC
Report deadline	11 Nov 2025, 10:31:26 UTC
Received	8 Nov 2025, 1:49:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 33 min 10 sec
CPU time	10 hours 8 min 1 sec
Validate state	Valid
Credit	482.83
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.69 MB
Peak swap size	222.41 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:51:55 (23616): wrapper (7.17.26016): starting 05:51:55 (23616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:00 (15788): wrapper (7.17.26016): starting 19:00:00 (15788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:01 (15788): bin\cmdock.exe exited; CPU time 6117.359375 20:49:01 (15788): called boinc_finish(0) </stderr_txt> ]]>