Task 100167054

Name	ebola_RdRp_v1_sidock_00734996_r1_s-24.0_1
Workunit	70481997
Created	20 Mar 2026, 17:22:18 UTC
Sent	20 Mar 2026, 18:37:58 UTC
Report deadline	24 Mar 2026, 18:37:58 UTC
Received	21 Mar 2026, 6:09:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76161
Run time	9 hours 26 min 38 sec
CPU time	9 hours 0 min 56 sec
Validate state	Valid
Credit	547.30
Device peak FLOPS	9.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.08 MB
Peak swap size	225.09 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:39:12 (12928): wrapper (7.17.26016): starting 15:39:12 (12928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:12 (22384): wrapper (7.17.26016): starting 23:33:12 (22384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:06 (22384): bin\cmdock.exe exited; CPU time 5484.125000 01:09:06 (22384): called boinc_finish(0) </stderr_txt> ]]>