Task 97074359

Name	ebola_RdRp_v1_sidock_00033393_r4_s-24.0_1
Workunit	67675588
Created	5 Nov 2025, 1:09:09 UTC
Sent	6 Nov 2025, 1:35:48 UTC
Report deadline	10 Nov 2025, 1:35:48 UTC
Received	6 Nov 2025, 12:37:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55609
Run time	9 hours 52 min 41 sec
CPU time	9 hours 40 min 45 sec
Validate state	Valid
Credit	500.68
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.83 MB
Peak swap size	221.13 MB
Peak disk usage	22.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:39:32 (22140): wrapper (7.17.26016): starting 18:39:32 (22140): 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) 20:22:35 (10448): wrapper (7.17.26016): starting 20:22:35 (10448): 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) 01:15:56 (15680): wrapper (7.17.26016): starting 01:15:56 (15680): 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) 05:37:03 (15680): bin\cmdock.exe exited; CPU time 15379.968750 05:37:03 (15680): called boinc_finish(0) </stderr_txt> ]]>