Task 98660462

Name	ebola_RdRp_v1_sidock_00406075_r2_s-24.0_1
Workunit	69166314
Created	12 Jan 2026, 15:08:20 UTC
Sent	14 Jan 2026, 22:20:08 UTC
Report deadline	18 Jan 2026, 22:20:08 UTC
Received	15 Jan 2026, 16:49:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76079
Run time	4 hours 35 min 30 sec
CPU time	4 hours 33 min 38 sec
Validate state	Valid
Credit	532.69
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.10 MB
Peak swap size	223.64 MB
Peak disk usage	21.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:21:20 (28524): wrapper (7.17.26016): starting 17:21:20 (28524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:24 (21304): wrapper (7.17.26016): starting 09:18:24 (21304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:15 (21304): bin\cmdock.exe exited; CPU time 4415.031250 11:49:15 (21304): called boinc_finish(0) </stderr_txt> ]]>