Task 100396239

Name	ebola_RdRp_v1_sidock_00812120_r4_s-24.0_0
Workunit	70790496
Created	28 Mar 2026, 19:52:00 UTC
Sent	31 Mar 2026, 2:29:13 UTC
Report deadline	4 Apr 2026, 2:29:13 UTC
Received	1 Apr 2026, 8:55:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	5 hours 1 min 59 sec
CPU time	4 hours 59 min 54 sec
Validate state	Valid
Credit	579.08
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	222.55 MB
Peak disk usage	19.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:27:01 (11896): wrapper (7.17.26016): starting 12:27:01 (11896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (16516): wrapper (7.17.26016): starting 15:45:01 (16516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:28 (16516): bin\cmdock.exe exited; CPU time 13434.734375 19:55:28 (16516): called boinc_finish(0) </stderr_txt> ]]>