Task 96907931

Name	ebola_RdRp_v1_sidock_00021732_r3_s-24.0_0
Workunit	67628943
Created	29 Oct 2025, 9:39:06 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 17:17:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 39 min 39 sec
CPU time	6 hours 32 min 29 sec
Validate state	Valid
Credit	1,141.03
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	222.93 MB
Peak disk usage	24.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:45 (47108): wrapper (7.17.26016): starting 13:08:45 (47108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:29 (48116): wrapper (7.17.26016): starting 09:05:29 (48116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:39 (24464): wrapper (7.17.26016): starting 11:41:39 (24464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:11 (24464): bin\cmdock.exe exited; CPU time 2102.531250 12:17:11 (24464): called boinc_finish(0) </stderr_txt> ]]>