Task 100331976

Name	ebola_RdRp_v1_sidock_00799103_r2_s-24.0_0
Workunit	70738426
Created	24 Mar 2026, 10:06:53 UTC
Sent	28 Mar 2026, 6:38:10 UTC
Report deadline	1 Apr 2026, 6:38:10 UTC
Received	31 Mar 2026, 9:43:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80381
Run time	22 hours 58 min 1 sec
CPU time	22 hours 34 min 17 sec
Validate state	Valid
Credit	564.74
Device peak FLOPS	3.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.70 MB
Peak disk usage	20.05 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:41:27 (13548): wrapper (7.17.26016): starting 12:41:27 (13548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:28 (6532): wrapper (7.17.26016): starting 18:33:28 (6532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:30 (6532): bin\cmdock.exe exited; CPU time 60767.328125 11:43:30 (6532): called boinc_finish(0) </stderr_txt> ]]>