Task 100166683

Name	ebola_RdRp_v1_sidock_00725646_r4_s-24.0_2
Workunit	70444600
Created	20 Mar 2026, 14:58:16 UTC
Sent	20 Mar 2026, 18:11:28 UTC
Report deadline	24 Mar 2026, 18:11:28 UTC
Received	21 Mar 2026, 19:35:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83112
Run time	18 hours 32 min 45 sec
CPU time	18 hours 30 min 53 sec
Validate state	Valid
Credit	493.15
Device peak FLOPS	4.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.40 MB
Peak swap size	223.08 MB
Peak disk usage	19.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:11:37 (8960): wrapper (7.17.26016): starting 14:11:37 (8960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:43 (1384): wrapper (7.17.26016): starting 10:17:43 (1384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:36 (6224): wrapper (7.17.26016): starting 15:17:36 (6224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:50 (6224): bin\cmdock.exe exited; CPU time 1084.937500 15:35:50 (6224): called boinc_finish(0) </stderr_txt> ]]>