Task 99925013

Name	ebola_RdRp_v1_sidock_00705348_r2_s-24.0_0
Workunit	70363406
Created	11 Mar 2026, 0:27:50 UTC
Sent	12 Mar 2026, 2:18:34 UTC
Report deadline	16 Mar 2026, 2:18:34 UTC
Received	17 Mar 2026, 4:33:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	9 hours 45 min 39 sec
CPU time	9 hours 45 min 39 sec
Validate state	Valid
Credit	684.35
Device peak FLOPS	6.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.47 MB
Peak swap size	223.93 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:22:04 (24624): wrapper (7.17.26016): starting 15:22:04 (24624): 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) 09:41:29 (10080): wrapper (7.17.26016): starting 09:41:29 (10080): 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) 09:01:12 (12740): wrapper (7.17.26016): starting 09:01:12 (12740): 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) 11:33:32 (12740): bin\cmdock.exe exited; CPU time 6714.796875 11:33:32 (12740): called boinc_finish(0) </stderr_txt> ]]>