Task 100335627

Name	ebola_RdRp_v1_sidock_00770503_r3_s-24.0_1
Workunit	70624027
Created	24 Mar 2026, 10:26:04 UTC
Sent	28 Mar 2026, 10:47:50 UTC
Report deadline	1 Apr 2026, 10:47:50 UTC
Received	29 Mar 2026, 12:04:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83602
Run time	7 hours 51 min 28 sec
CPU time	7 hours 41 min 22 sec
Validate state	Valid
Credit	583.23
Device peak FLOPS	9.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.22 MB
Peak swap size	224.48 MB
Peak disk usage	32.17 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:57:31 (5932): wrapper (7.17.26016): starting 19:57:31 (5932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:18:38 (21480): wrapper (7.17.26016): starting 06:18:38 (21480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:36 (21480): bin\cmdock.exe exited; CPU time 19625.875000 21:04:36 (21480): called boinc_finish(0) </stderr_txt> ]]>