Task 100043841

Name	ebola_RdRp_v1_sidock_00733030_r1_s-24.0_0
Workunit	70474133
Created	14 Mar 2026, 14:04:43 UTC
Sent	16 Mar 2026, 10:57:36 UTC
Report deadline	20 Mar 2026, 10:57:36 UTC
Received	16 Mar 2026, 17:00:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83928
Run time	5 hours 11 min 53 sec
CPU time	5 hours 9 min 31 sec
Validate state	Valid
Credit	539.22
Device peak FLOPS	10.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	221.69 MB
Peak disk usage	25.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:16:06 (18632): wrapper (7.17.26016): starting 04:16:06 (18632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:12:31 (22600): wrapper (7.17.26016): starting 05:12:31 (22600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:14 (8724): wrapper (7.17.26016): starting 09:29:14 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:33 (8724): bin\cmdock.exe exited; CPU time 1859.296875 10:00:33 (8724): called boinc_finish(0) </stderr_txt> ]]>