Task 100024588

Name	ebola_RdRp_v1_sidock_00728227_r2_s-24.0_0
Workunit	70454922
Created	14 Mar 2026, 13:48:23 UTC
Sent	15 Mar 2026, 18:16:06 UTC
Report deadline	19 Mar 2026, 18:16:06 UTC
Received	17 Mar 2026, 1:55:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55166
Run time	3 hours 59 min 34 sec
CPU time	3 hours 58 min 1 sec
Validate state	Valid
Credit	332.69
Device peak FLOPS	5.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.21 MB
Peak swap size	221.68 MB
Peak disk usage	30.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:20:32 (11724): wrapper (7.17.26016): starting 14:20:32 (11724): 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) 10:11:15 (10712): wrapper (7.17.26016): starting 10:11:15 (10712): 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) 14:25:11 (8196): wrapper (7.17.26016): starting 14:25:11 (8196): 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) 18:55:32 (8196): bin\cmdock.exe exited; CPU time 14270.375000 18:55:32 (8196): called boinc_finish(0) </stderr_txt> ]]>