Task 100305226

Name	ebola_RdRp_v1_sidock_00792420_r2_s-24.0_0
Workunit	70711694
Created	24 Mar 2026, 9:43:45 UTC
Sent	26 Mar 2026, 21:53:01 UTC
Report deadline	30 Mar 2026, 21:53:01 UTC
Received	27 Mar 2026, 14:57:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84422
Run time	4 hours 18 min 33 sec
CPU time	4 hours 17 min 36 sec
Validate state	Valid
Credit	569.96
Device peak FLOPS	10.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.19 MB
Peak swap size	222.92 MB
Peak disk usage	19.17 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:03:10 (22908): wrapper (7.17.26016): starting 20:03:10 (22908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:09:36 (15148): wrapper (7.17.26016): starting 21:09:36 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:45 (1748): wrapper (7.17.26016): starting 22:04:45 (1748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:44 (1748): bin\cmdock.exe exited; CPU time 12536.906250 01:57:44 (1748): called boinc_finish(0) </stderr_txt> ]]>