Task 100302500

Name	ebola_RdRp_v1_sidock_00791745_r2_s-24.0_0
Workunit	70708994
Created	24 Mar 2026, 9:41:14 UTC
Sent	26 Mar 2026, 18:22:26 UTC
Report deadline	30 Mar 2026, 18:22:26 UTC
Received	27 Mar 2026, 14:24:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84399
Run time	10 hours 17 min 2 sec
CPU time	9 hours 50 min 21 sec
Validate state	Valid
Credit	730.78
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.27 MB
Peak swap size	222.72 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:49:52 (4484): wrapper (7.17.26016): starting 03:49:52 (4484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (9772): wrapper (7.17.26016): starting 15:23:36 (9772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:46 (9772): bin\cmdock.exe exited; CPU time 24301.828125 22:24:46 (9772): called boinc_finish(0) </stderr_txt> ]]>