Task 100056662

Name	ebola_RdRp_v1_sidock_00736215_r3_s-24.0_0
Workunit	70486875
Created	14 Mar 2026, 14:15:50 UTC
Sent	16 Mar 2026, 21:24:11 UTC
Report deadline	20 Mar 2026, 21:24:11 UTC
Received	17 Mar 2026, 13:59:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82261
Run time	15 hours 32 min 15 sec
CPU time	14 hours 57 min 47 sec
Validate state	Valid
Credit	633.84
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.65 MB
Peak swap size	223.13 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:24:18 (15216): wrapper (7.17.26016): starting 05:24:18 (15216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:36 (3132): wrapper (7.17.26016): starting 16:09:36 (3132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:58 (3132): bin\cmdock.exe exited; CPU time 20196.937500 21:58:58 (3132): called boinc_finish(0) </stderr_txt> ]]>