Task 99150221

Name	ebola_RdRp_v1_sidock_00530793_r1_s-24.0_0
Workunit	69665185
Created	1 Feb 2026, 0:19:06 UTC
Sent	2 Feb 2026, 22:37:58 UTC
Report deadline	6 Feb 2026, 22:37:58 UTC
Received	4 Feb 2026, 4:29:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77814
Run time	11 hours 52 min 3 sec
CPU time	11 hours 43 min 13 sec
Validate state	Valid
Credit	630.76
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	222.00 MB
Peak disk usage	23.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:17:53 (33948): wrapper (7.17.26016): starting 09:17:53 (33948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:54 (22052): wrapper (7.17.26016): starting 19:00:54 (22052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:22 (22052): bin\cmdock.exe exited; CPU time 29405.750000 13:29:22 (22052): called boinc_finish(0) </stderr_txt> ]]>