Task 96907967

Name	ebola_RdRp_v1_sidock_00021739_r3_s-24.0_0
Workunit	67628971
Created	29 Oct 2025, 9:39:09 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 16:23:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 22 min 3 sec
CPU time	6 hours 15 min 6 sec
Validate state	Valid
Credit	1,138.60
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.52 MB
Peak disk usage	28.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:41 (73704): wrapper (7.17.26016): starting 13:08:41 (73704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:29 (54060): wrapper (7.17.26016): starting 09:04:29 (54060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:51 (47420): wrapper (7.17.26016): starting 11:14:51 (47420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:28 (47420): bin\cmdock.exe exited; CPU time 509.343750 11:23:28 (47420): called boinc_finish(0) </stderr_txt> ]]>