Task 100276470

Name	ebola_RdRp_v1_sidock_00785244_r3_s-24.0_0
Workunit	70682991
Created	24 Mar 2026, 9:18:37 UTC
Sent	25 Mar 2026, 10:46:06 UTC
Report deadline	29 Mar 2026, 10:46:06 UTC
Received	26 Mar 2026, 19:12:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41847
Run time	10 hours 18 min 29 sec
CPU time	9 hours 51 min 38 sec
Validate state	Valid
Credit	591.90
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	223.96 MB
Peak disk usage	19.77 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:19:15 (17768): wrapper (7.17.26016): starting 01:19:15 (17768): 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) 09:20:55 (6312): wrapper (7.17.26016): starting 09:20:55 (6312): 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) 15:04:57 (13192): wrapper (7.17.26016): starting 15:04:57 (13192): 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) 19:12:11 (13192): bin\cmdock.exe exited; CPU time 9751.125000 19:12:11 (13192): called boinc_finish(0) </stderr_txt> ]]>