Task 100031680

Name	ebola_RdRp_v1_sidock_00730003_r1_s-24.0_0
Workunit	70462025
Created	14 Mar 2026, 13:54:24 UTC
Sent	16 Mar 2026, 0:15:34 UTC
Report deadline	20 Mar 2026, 0:15:34 UTC
Received	17 Mar 2026, 18:56:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76007
Run time	13 hours 52 min 5 sec
CPU time	13 hours 6 min 24 sec
Validate state	Valid
Credit	491.13
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.31 MB
Peak disk usage	20.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:42:57 (3056): wrapper (7.17.26016): starting 17:42:57 (3056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:42 (3868): wrapper (7.17.26016): starting 19:39:42 (3868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:47 (10960): wrapper (7.17.26016): starting 08:46:47 (10960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:38 (10960): bin\cmdock.exe exited; CPU time 27031.937500 19:56:38 (10960): called boinc_finish(0) </stderr_txt> ]]>