Task 100045717

Name	ebola_RdRp_v1_sidock_00733485_r3_s-24.0_0
Workunit	70475955
Created	14 Mar 2026, 14:06:20 UTC
Sent	16 Mar 2026, 12:27:21 UTC
Report deadline	20 Mar 2026, 12:27:21 UTC
Received	17 Mar 2026, 12:56:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	9 hours 54 min 6 sec
CPU time	9 hours 54 min 6 sec
Validate state	Valid
Credit	526.33
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	222.79 MB
Peak disk usage	19.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:44:38 (320): wrapper (7.17.26016): starting 14:44:38 (320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:29 (13968): wrapper (7.17.26016): starting 18:17:29 (13968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:04 (13664): wrapper (7.17.26016): starting 23:04:04 (13664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:58 (13664): bin\cmdock.exe exited; CPU time 18220.921875 13:55:58 (13664): called boinc_finish(0) </stderr_txt> ]]>