Task 100005155

Name	ebola_RdRp_v1_sidock_00723356_r3_s-24.0_0
Workunit	70435439
Created	14 Mar 2026, 13:31:36 UTC
Sent	15 Mar 2026, 1:45:03 UTC
Report deadline	19 Mar 2026, 1:45:03 UTC
Received	16 Mar 2026, 13:09:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54862
Run time	12 hours 8 min 51 sec
CPU time	12 hours 8 min 51 sec
Validate state	Valid
Credit	530.62
Device peak FLOPS	5.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.49 MB
Peak swap size	222.69 MB
Peak disk usage	30.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:45:10 (2392): wrapper (7.17.26016): starting 10:45:10 (2392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:49 (30008): wrapper (7.17.26016): starting 14:57:49 (30008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:09 (18140): wrapper (7.17.26016): starting 08:11:09 (18140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:40 (26176): wrapper (7.17.26016): starting 16:54:40 (26176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:46 (26176): bin\cmdock.exe exited; CPU time 14273.265625 22:08:46 (26176): called boinc_finish(0) </stderr_txt> ]]>