Task 99724232

Name	ebola_RdRp_v1_sidock_00640245_r2_s-24.0_1
Workunit	70102994
Created	1 Mar 2026, 13:30:33 UTC
Sent	1 Mar 2026, 22:13:11 UTC
Report deadline	5 Mar 2026, 22:13:11 UTC
Received	3 Mar 2026, 1:03:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 22 min 28 sec
CPU time	7 hours 16 min 2 sec
Validate state	Valid
Credit	632.96
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.73 MB
Peak disk usage	31.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:00:21 (3184): wrapper (7.17.26016): starting 04:00:21 (3184): 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) 00:25:37 (11860): wrapper (7.17.26016): starting 00:25:37 (11860): 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) 02:02:52 (11860): bin\cmdock.exe exited; CPU time 5800.875000 02:02:52 (11860): called boinc_finish(0) </stderr_txt> ]]>