Task 97013312

Name	ebola_RdRp_v1_sidock_00045938_r2_s-24.0_0
Workunit	67725766
Created	2 Nov 2025, 10:59:52 UTC
Sent	3 Nov 2025, 12:24:23 UTC
Report deadline	7 Nov 2025, 12:24:23 UTC
Received	4 Nov 2025, 13:48:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76759
Run time	7 hours 57 min 13 sec
CPU time	7 hours 50 min 51 sec
Validate state	Valid
Credit	425.04
Device peak FLOPS	7.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.05 MB
Peak swap size	222.93 MB
Peak disk usage	21.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:58:51 (13328): wrapper (7.17.26016): starting 23:58:51 (13328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:52 (4500): wrapper (7.17.26016): starting 11:31:52 (4500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:24 (10160): wrapper (7.17.26016): starting 16:12:24 (10160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:14 (1016): wrapper (7.17.26016): starting 20:55:14 (1016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:19 (1016): bin\cmdock.exe exited; CPU time 3142.921875 21:48:19 (1016): called boinc_finish(0) </stderr_txt> ]]>