Task 100263582

Name	ebola_RdRp_v1_sidock_00782023_r2_s-24.0_0
Workunit	70670106
Created	24 Mar 2026, 9:07:12 UTC
Sent	24 Mar 2026, 19:56:55 UTC
Report deadline	28 Mar 2026, 19:56:55 UTC
Received	27 Mar 2026, 0:54:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 4 min 13 sec
CPU time	10 hours 4 min 13 sec
Validate state	Valid
Credit	561.94
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.76 MB
Peak swap size	223.88 MB
Peak disk usage	19.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:45:55 (924): wrapper (7.17.26016): starting 16:45:55 (924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:07 (14648): wrapper (7.17.26016): starting 20:46:07 (14648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:04 (14648): bin\cmdock.exe exited; CPU time 17228.375000 01:54:04 (14648): called boinc_finish(0) </stderr_txt> ]]>