Task 100077804

Name	ebola_RdRp_v1_sidock_00713607_r4_s-24.0_1
Workunit	70396444
Created	17 Mar 2026, 8:40:25 UTC
Sent	17 Mar 2026, 13:30:21 UTC
Report deadline	21 Mar 2026, 13:30:21 UTC
Received	17 Mar 2026, 22:55:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	5 hours 58 min 47 sec
CPU time	5 hours 50 min 18 sec
Validate state	Valid
Credit	428.43
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	222.55 MB
Peak disk usage	20.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:04 (58056): wrapper (7.17.26016): starting 08:33:04 (58056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:05 (62372): wrapper (7.17.26016): starting 14:51:05 (62372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:11 (20816): wrapper (7.17.26016): starting 16:56:11 (20816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:33 (20816): bin\cmdock.exe exited; CPU time 2243.406250 17:55:33 (20816): called boinc_finish(0) </stderr_txt> ]]>