Task 97090977

Name	ebola_RdRp_v1_sidock_00063586_r2_s-24.0_0
Workunit	67796358
Created	6 Nov 2025, 2:42:11 UTC
Sent	6 Nov 2025, 19:30:45 UTC
Report deadline	10 Nov 2025, 19:30:45 UTC
Received	9 Nov 2025, 17:04:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80737
Run time	9 hours 46 min 56 sec
CPU time	9 hours 43 min 30 sec
Validate state	Valid
Credit	483.66
Device peak FLOPS	6.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	223.31 MB
Peak disk usage	31.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:32:42 (8412): wrapper (7.17.26016): starting 20:32:42 (8412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:04 (8584): wrapper (7.17.26016): starting 19:40:04 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:39 (12256): wrapper (7.17.26016): starting 09:16:39 (12256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:56 (12256): bin\cmdock.exe exited; CPU time 31448.093750 18:03:56 (12256): called boinc_finish(0) </stderr_txt> ]]>