Task 100254639

Name	ebola_RdRp_v1_sidock_00779247_r1_s-24.0_1
Workunit	70659001
Created	23 Mar 2026, 22:58:09 UTC
Sent	24 Mar 2026, 9:10:08 UTC
Report deadline	28 Mar 2026, 9:10:08 UTC
Received	26 Mar 2026, 6:56:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60231
Run time	10 hours 28 min 42 sec
CPU time	10 hours 11 min 49 sec
Validate state	Valid
Credit	613.57
Device peak FLOPS	6.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	222.49 MB
Peak disk usage	29.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:41:59 (13620): wrapper (7.17.26016): starting 14:41:59 (13620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (5928): wrapper (7.17.26016): starting 03:00:00 (5928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:38 (5928): bin\cmdock.exe exited; CPU time 11163.875000 07:56:38 (5928): called boinc_finish(0) </stderr_txt> ]]>