Task 99187755

Name	ebola_RdRp_v1_sidock_00501937_r2_s-24.0_1
Workunit	69549762
Created	1 Feb 2026, 11:06:35 UTC
Sent	4 Feb 2026, 17:57:18 UTC
Report deadline	8 Feb 2026, 17:57:18 UTC
Received	7 Feb 2026, 6:23:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81527
Run time	15 hours 20 min 23 sec
CPU time	15 hours 11 min 48 sec
Validate state	Valid
Credit	548.20
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	222.85 MB
Peak disk usage	18.99 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:12:52 (26300): wrapper (7.17.26016): starting 08:12:52 (26300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:15 (17220): wrapper (7.17.26016): starting 08:37:15 (17220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:57 (17220): bin\cmdock.exe exited; CPU time 53795.531250 01:22:57 (17220): called boinc_finish(0) </stderr_txt> ]]>