Task 100289033

Name	ebola_RdRp_v1_sidock_00788386_r2_s-24.0_0
Workunit	70695558
Created	24 Mar 2026, 9:29:31 UTC
Sent	26 Mar 2026, 1:44:34 UTC
Report deadline	30 Mar 2026, 1:44:34 UTC
Received	28 Mar 2026, 1:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 57 min 4 sec
CPU time	9 hours 24 min 29 sec
Validate state	Valid
Credit	626.33
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.70 MB
Peak swap size	222.75 MB
Peak disk usage	22.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:44:49 (16728): wrapper (7.17.26016): starting 04:44:49 (16728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:03 (8448): wrapper (7.17.26016): starting 01:00:03 (8448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (5588): wrapper (7.17.26016): starting 01:00:04 (5588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:16 (5588): bin\cmdock.exe exited; CPU time 12489.515625 04:48:17 (5588): called boinc_finish(0) </stderr_txt> ]]>