Task 100154997

Name	ebola_RdRp_v1_sidock_00759123_r2_s-24.0_0
Workunit	70578506
Created	17 Mar 2026, 14:17:00 UTC
Sent	20 Mar 2026, 7:50:13 UTC
Report deadline	24 Mar 2026, 7:50:13 UTC
Received	21 Mar 2026, 3:05:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	17 hours 50 min 33 sec
CPU time	15 hours 5 min 54 sec
Validate state	Valid
Credit	586.33
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.03 MB
Peak swap size	221.02 MB
Peak disk usage	28.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:18:49 (26640): wrapper (7.17.26016): starting 04:18:49 (26640): 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) 08:06:39 (32532): wrapper (7.17.26016): starting 08:06:39 (32532): 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) 08:16:49 (22864): wrapper (7.17.26016): starting 08:16:49 (22864): 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) 23:05:16 (22864): bin\cmdock.exe exited; CPU time 43023.625000 23:05:22 (22864): called boinc_finish(0) </stderr_txt> ]]>