Task 99292661

Name	ebola_RdRp_v1_sidock_00562115_r3_s-24.0_0
Workunit	69790475
Created	9 Feb 2026, 0:07:37 UTC
Sent	9 Feb 2026, 8:38:06 UTC
Report deadline	13 Feb 2026, 8:38:06 UTC
Received	10 Feb 2026, 0:15:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	5 hours 25 min 3 sec
CPU time	5 hours 19 min 49 sec
Validate state	Valid
Credit	350.66
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	222.09 MB
Peak disk usage	26.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:47:49 (42560): wrapper (7.17.26016): starting 03:47:49 (42560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:48 (33788): wrapper (7.17.26016): starting 06:05:48 (33788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:30 (2496): wrapper (7.17.26016): starting 09:34:30 (2496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:27 (47664): wrapper (7.17.26016): starting 16:59:27 (47664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:24 (47664): bin\cmdock.exe exited; CPU time 3609.328125 18:15:24 (47664): called boinc_finish(0) </stderr_txt> ]]>