Task 97017489

Name	ebola_RdRp_v1_sidock_00046985_r2_s-24.0_0
Workunit	67729954
Created	2 Nov 2025, 11:03:23 UTC
Sent	3 Nov 2025, 17:36:22 UTC
Report deadline	7 Nov 2025, 17:36:22 UTC
Received	5 Nov 2025, 12:49:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 35 min 21 sec
CPU time	8 hours 30 min 42 sec
Validate state	Valid
Credit	584.30
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.80 MB
Peak swap size	223.00 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:10:24 (11352): wrapper (7.17.26016): starting 19:10:24 (11352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:24 (32668): wrapper (7.17.26016): starting 06:32:24 (32668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:11 (2280): wrapper (7.17.26016): starting 20:27:11 (2280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:07 (21612): wrapper (7.17.26016): starting 11:19:08 (21612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:25 (21612): bin\cmdock.exe exited; CPU time 5236.031250 12:49:25 (21612): called boinc_finish(0) </stderr_txt> ]]>