Task 100020903

Name	ebola_RdRp_v1_sidock_00727305_r3_s-24.0_0
Workunit	70451235
Created	14 Mar 2026, 13:45:10 UTC
Sent	15 Mar 2026, 15:03:30 UTC
Report deadline	19 Mar 2026, 15:03:30 UTC
Received	17 Mar 2026, 9:45:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	9 hours 33 min 36 sec
CPU time	9 hours 16 min 20 sec
Validate state	Valid
Credit	562.42
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.22 MB
Peak swap size	221.91 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:30:55 (27008): wrapper (7.17.26016): starting 11:30:55 (27008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:01 (21468): wrapper (7.17.26016): starting 21:26:01 (21468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:08 (19108): wrapper (7.17.26016): starting 09:05:08 (19108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:54 (19108): bin\cmdock.exe exited; CPU time 1960.062500 09:44:54 (19108): called boinc_finish(0) </stderr_txt> ]]>