Task 100304252

Name	ebola_RdRp_v1_sidock_00792185_r1_s-24.0_0
Workunit	70710753
Created	24 Mar 2026, 9:42:53 UTC
Sent	26 Mar 2026, 20:38:47 UTC
Report deadline	30 Mar 2026, 20:38:47 UTC
Received	28 Mar 2026, 10:24:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81023
Run time	13 hours 40 min 35 sec
CPU time	13 hours 31 min 15 sec
Validate state	Valid
Credit	586.45
Device peak FLOPS	7.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.08 MB
Peak swap size	223.60 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:30:07 (21432): wrapper (7.17.26016): starting 07:30:07 (21432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:59 (10500): wrapper (7.17.26016): starting 07:29:00 (10500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:58 (10500): bin\cmdock.exe exited; CPU time 10691.890625 11:23:58 (10500): called boinc_finish(0) </stderr_txt> ]]>