Task 100329390

Name	ebola_RdRp_v1_sidock_00798456_r2_s-24.0_0
Workunit	70735838
Created	24 Mar 2026, 10:04:40 UTC
Sent	28 Mar 2026, 3:01:53 UTC
Report deadline	1 Apr 2026, 3:01:53 UTC
Received	29 Mar 2026, 7:50:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82426
Run time	11 hours 44 min 41 sec
CPU time	8 hours 53 min 43 sec
Validate state	Valid
Credit	533.07
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.36 MB
Peak swap size	223.00 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:00:29 (11684): wrapper (7.17.26016): starting 02:00:29 (11684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:45 (17144): wrapper (7.17.26016): starting 18:03:45 (17144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:39 (17144): bin\cmdock.exe exited; CPU time 19961.671875 03:50:39 (17144): called boinc_finish(0) </stderr_txt> ]]>