Task 100155804

Name	ebola_RdRp_v1_sidock_00759330_r3_s-24.0_0
Workunit	70579335
Created	17 Mar 2026, 14:17:47 UTC
Sent	20 Mar 2026, 8:35:58 UTC
Report deadline	24 Mar 2026, 8:35:58 UTC
Received	21 Mar 2026, 12:06:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80719
Run time	9 hours 51 min 48 sec
CPU time	9 hours 50 min 28 sec
Validate state	Valid
Credit	640.12
Device peak FLOPS	7.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.23 MB
Peak swap size	222.60 MB
Peak disk usage	27.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:48:23 (20104): wrapper (7.17.26016): starting 18:48:23 (20104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:00 (3472): wrapper (7.17.26016): starting 07:15:00 (3472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:41 (3472): bin\cmdock.exe exited; CPU time 21049.453125 13:06:41 (3472): called boinc_finish(0) </stderr_txt> ]]>