Task 99909402

Name	ebola_RdRp_v1_sidock_00701452_r2_s-24.0_0
Workunit	70347822
Created	11 Mar 2026, 0:14:49 UTC
Sent	11 Mar 2026, 8:31:56 UTC
Report deadline	15 Mar 2026, 8:31:56 UTC
Received	17 Mar 2026, 7:51:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83725
Run time	2 days 16 hours 28 min 9 sec
CPU time	2 days 8 hours 19 min 58 sec
Validate state	Valid
Credit	1,198.64
Device peak FLOPS	6.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.08 MB
Peak swap size	224.89 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:54:18 (21416): wrapper (7.17.26016): starting 14:54:18 (21416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:48 (12788): wrapper (7.17.26016): starting 16:47:48 (12788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:23 (20748): wrapper (7.17.26016): starting 10:21:23 (20748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:29 (20748): bin\cmdock.exe exited; CPU time 4433.843750 15:51:29 (20748): called boinc_finish(0) </stderr_txt> ]]>