Task 100166197

Name	ebola_RdRp_v1_sidock_00759723_r3_s-24.0_1
Workunit	70580907
Created	20 Mar 2026, 10:12:21 UTC
Sent	20 Mar 2026, 17:41:32 UTC
Report deadline	24 Mar 2026, 17:41:32 UTC
Received	21 Mar 2026, 15:21:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67671
Run time	6 hours 27 min 2 sec
CPU time	6 hours 23 min 55 sec
Validate state	Valid
Credit	599.75
Device peak FLOPS	11.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.53 MB
Peak swap size	223.17 MB
Peak disk usage	24.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:38:34 (15448): wrapper (7.17.26016): starting 08:38:34 (15448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:31 (17528): wrapper (7.17.26016): starting 19:09:31 (17528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:54 (17528): bin\cmdock.exe exited; CPU time 18536.515625 00:20:54 (17528): called boinc_finish(0) </stderr_txt> ]]>