Task 99941692

Name	ebola_RdRp_v1_sidock_00709514_r2_s-24.0_0
Workunit	70380070
Created	11 Mar 2026, 0:41:48 UTC
Sent	12 Mar 2026, 17:23:13 UTC
Report deadline	16 Mar 2026, 17:23:13 UTC
Received	17 Mar 2026, 0:26:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84036
Run time	8 hours 48 min 4 sec
CPU time	8 hours 26 min 18 sec
Validate state	Valid
Credit	600.65
Device peak FLOPS	9.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.94 MB
Peak swap size	224.66 MB
Peak disk usage	21.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:48:30 (13256): wrapper (7.17.26016): starting 16:48:30 (13256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:10 (2820): wrapper (7.17.26016): starting 11:22:10 (2820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:21 (14460): wrapper (7.17.26016): starting 11:56:21 (14460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:36 (14152): wrapper (7.17.26016): starting 06:59:36 (14152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:17 (15428): wrapper (7.17.26016): starting 14:59:17 (15428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:22 (15428): bin\cmdock.exe exited; CPU time 5046.312500 17:26:22 (15428): called boinc_finish(0) </stderr_txt> ]]>