Task 100044506

Name	ebola_RdRp_v1_sidock_00733191_r2_s-24.0_0
Workunit	70474778
Created	14 Mar 2026, 14:05:20 UTC
Sent	16 Mar 2026, 11:32:54 UTC
Report deadline	20 Mar 2026, 11:32:54 UTC
Received	17 Mar 2026, 12:10:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	9 hours 41 min 45 sec
CPU time	9 hours 23 min 51 sec
Validate state	Valid
Credit	566.66
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.28 MB
Peak disk usage	23.02 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:11:43 (42484): wrapper (7.17.26016): starting 14:11:43 (42484): 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) 21:26:01 (12892): wrapper (7.17.26016): starting 21:26:01 (12892): 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) 09:05:08 (19068): wrapper (7.17.26016): starting 09:05:08 (19068): 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) 12:10:34 (19068): bin\cmdock.exe exited; CPU time 10527.281250 12:10:34 (19068): called boinc_finish(0) </stderr_txt> ]]>