Task 98923579

Name	ebola_RdRp_v1_sidock_00441567_r4_s-24.0_1
Workunit	69308284
Created	21 Jan 2026, 20:34:21 UTC
Sent	24 Jan 2026, 12:16:02 UTC
Report deadline	28 Jan 2026, 12:16:02 UTC
Received	25 Jan 2026, 8:49:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81813
Run time	5 hours 15 min 4 sec
CPU time	5 hours 9 min 16 sec
Validate state	Valid
Credit	535.15
Device peak FLOPS	9.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.35 MB
Peak swap size	223.27 MB
Peak disk usage	28.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:37:55 (51956): wrapper (7.17.26016): starting 23:37:55 (51956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:32 (17480): wrapper (7.17.26016): starting 09:32:32 (17480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:45 (17480): bin\cmdock.exe exited; CPU time 1013.671875 09:49:45 (17480): called boinc_finish(0) </stderr_txt> ]]>