Task 100205875

Name	ebola_RdRp_v1_sidock_00769690_r2_s-24.0_0
Workunit	70620774
Created	20 Mar 2026, 18:15:11 UTC
Sent	22 Mar 2026, 10:37:06 UTC
Report deadline	26 Mar 2026, 10:37:06 UTC
Received	23 Mar 2026, 2:57:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24066
Run time	10 hours 1 min 46 sec
CPU time	9 hours 53 min 48 sec
Validate state	Valid
Credit	561.53
Device peak FLOPS	7.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.56 MB
Peak swap size	222.26 MB
Peak disk usage	21.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:45:44 (6296): wrapper (7.17.26016): starting 11:45:44 (6296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:24 (2064): wrapper (7.17.26016): starting 00:55:24 (2064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:43 (2064): bin\cmdock.exe exited; CPU time 10765.625000 03:56:43 (2064): called boinc_finish(0) </stderr_txt> ]]>