Task 99150296

Name	ebola_RdRp_v1_sidock_00530812_r3_s-24.0_0
Workunit	69665263
Created	1 Feb 2026, 0:19:09 UTC
Sent	2 Feb 2026, 22:37:58 UTC
Report deadline	6 Feb 2026, 22:37:58 UTC
Received	4 Feb 2026, 0:40:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77814
Run time	12 hours 16 min 48 sec
CPU time	12 hours 7 min 48 sec
Validate state	Valid
Credit	620.33
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.60 MB
Peak swap size	222.54 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:18:50 (44280): wrapper (7.17.26016): starting 08:18:50 (44280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:57 (3784): wrapper (7.17.26016): starting 16:46:58 (3784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:28 (8128): wrapper (7.17.26016): starting 17:58:28 (8128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:13 (8128): bin\cmdock.exe exited; CPU time 19566.906250 09:40:13 (8128): called boinc_finish(0) </stderr_txt> ]]>