Task 100380019

Name	ebola_RdRp_v1_sidock_00808064_r3_s-24.0_0
Workunit	70774271
Created	28 Mar 2026, 19:38:00 UTC
Sent	30 Mar 2026, 7:08:15 UTC
Report deadline	3 Apr 2026, 7:08:15 UTC
Received	31 Mar 2026, 11:55:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84282
Run time	11 hours 6 min 54 sec
CPU time	11 hours 1 min 42 sec
Validate state	Valid
Credit	530.19
Device peak FLOPS	7.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.45 MB
Peak swap size	224.00 MB
Peak disk usage	21.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:08:23 (17872): wrapper (7.17.26016): starting 09:08:23 (17872): 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) 12:17:44 (17112): wrapper (7.17.26016): starting 12:17:44 (17112): 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) 07:56:50 (25764): wrapper (7.17.26016): starting 07:56:50 (25764): 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) 13:55:14 (25764): bin\cmdock.exe exited; CPU time 13295.500000 13:55:14 (25764): called boinc_finish(0) </stderr_txt> ]]>