Task 100396241

Name	ebola_RdRp_v1_sidock_00812120_r3_s-24.0_0
Workunit	70790495
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, 4:58:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	5 hours 10 min 46 sec
CPU time	5 hours 8 min 26 sec
Validate state	Valid
Credit	585.32
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.08 MB
Peak swap size	221.65 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:43:30 (18972): wrapper (7.17.26016): starting 21:43:30 (18972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:06 (17884): wrapper (7.17.26016): starting 10:36:06 (17884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (15908): wrapper (7.17.26016): starting 15:45:01 (15908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:53 (15908): bin\cmdock.exe exited; CPU time 680.359375 15:57:53 (15908): called boinc_finish(0) </stderr_txt> ]]>