Task 98929430

Name	ebola_RdRp_v1_sidock_00456088_r4_s-24.0_1
Workunit	69366368
Created	24 Jan 2026, 5:23:14 UTC
Sent	24 Jan 2026, 16:27:51 UTC
Report deadline	28 Jan 2026, 16:27:51 UTC
Received	25 Jan 2026, 11:07:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59338
Run time	6 hours 3 min 9 sec
CPU time	5 hours 53 min 50 sec
Validate state	Valid
Credit	530.08
Device peak FLOPS	6.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.33 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:48:01 (216076): wrapper (7.17.26016): starting 20:48:01 (216076): 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) 03:36:42 (18868): wrapper (7.17.26016): starting 03:36:42 (18868): 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) 05:07:13 (18868): bin\cmdock.exe exited; CPU time 3953.203125 05:07:13 (18868): called boinc_finish(0) </stderr_txt> ]]>