Task 99809824

Name	ebola_RdRp_v1_sidock_00651586_r1_s-24.0_1
Workunit	70148357
Created	3 Mar 2026, 20:24:23 UTC
Sent	6 Mar 2026, 6:45:02 UTC
Report deadline	10 Mar 2026, 6:45:02 UTC
Received	7 Mar 2026, 9:52:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	11 hours 13 min 28 sec
CPU time	10 hours 46 min 2 sec
Validate state	Valid
Credit	665.39
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.07 MB
Peak swap size	223.38 MB
Peak disk usage	24.14 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:25:55 (8332): wrapper (7.17.26016): starting 14:25:55 (8332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:37 (15444): wrapper (7.17.26016): starting 07:11:37 (15444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:27 (10100): wrapper (7.17.26016): starting 11:28:27 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:58 (10100): bin\cmdock.exe exited; CPU time 18421.312500 16:51:58 (10100): called boinc_finish(0) </stderr_txt> ]]>