Task 99037500

Name	ebola_RdRp_v1_sidock_00504950_r2_s-24.0_0
Workunit	69561814
Created	28 Jan 2026, 1:57:32 UTC
Sent	29 Jan 2026, 0:12:17 UTC
Report deadline	2 Feb 2026, 0:12:17 UTC
Received	31 Jan 2026, 4:27:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34091
Run time	11 hours 22 min 13 sec
CPU time	9 hours 17 min 39 sec
Validate state	Valid
Credit	511.98
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	222.85 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:09:46 (12188): wrapper (7.17.26016): starting 12:09:46 (12188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:33 (27608): wrapper (7.17.26016): starting 14:41:33 (27608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:07 (27608): bin\cmdock.exe exited; CPU time 32822.750000 05:27:07 (27608): called boinc_finish(0) </stderr_txt> ]]>