Task 100222159

Name	ebola_RdRp_v1_sidock_00773761_r3_s-24.0_0
Workunit	70637059
Created	20 Mar 2026, 18:30:23 UTC
Sent	23 Mar 2026, 2:36:27 UTC
Report deadline	27 Mar 2026, 2:36:27 UTC
Received	24 Mar 2026, 1:11:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61048
Run time	9 hours 24 min 32 sec
CPU time	9 hours 8 min 50 sec
Validate state	Valid
Credit	575.76
Device peak FLOPS	7.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	224.95 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:06:54 (5060): wrapper (7.17.26016): starting 15:06:54 (5060): 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) 16:10:50 (364): wrapper (7.17.26016): starting 16:10:50 (364): 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) 01:11:46 (364): bin\cmdock.exe exited; CPU time 29362.750000 01:11:47 (364): called boinc_finish(0) </stderr_txt> ]]>