Task 100300826

Name	ebola_RdRp_v1_sidock_00791325_r2_s-24.0_0
Workunit	70707314
Created	24 Mar 2026, 9:39:51 UTC
Sent	26 Mar 2026, 16:38:48 UTC
Report deadline	30 Mar 2026, 16:38:48 UTC
Received	28 Mar 2026, 1:39:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69175
Run time	6 hours 44 min 40 sec
CPU time	6 hours 35 min 41 sec
Validate state	Valid
Credit	508.82
Device peak FLOPS	9.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.39 MB
Peak swap size	223.17 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:39:07 (150584): wrapper (7.17.26016): starting 16:39:07 (150584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:03 (171172): wrapper (7.17.26016): starting 18:40:03 (171172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:32 (171172): bin\cmdock.exe exited; CPU time 15485.453125 01:39:32 (171172): called boinc_finish(0) </stderr_txt> ]]>