Task 100022044

Name	ebola_RdRp_v1_sidock_00727580_r1_s-24.0_0
Workunit	70452333
Created	14 Mar 2026, 13:46:11 UTC
Sent	15 Mar 2026, 16:00:16 UTC
Report deadline	19 Mar 2026, 16:00:16 UTC
Received	17 Mar 2026, 20:48:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41196
Run time	15 hours 13 min 18 sec
CPU time	15 hours 2 min 55 sec
Validate state	Valid
Credit	630.43
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.14 MB
Peak swap size	226.07 MB
Peak disk usage	22.49 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:43:53 (97096): wrapper (7.17.26016): starting 04:43:53 (97096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:33 (12260): wrapper (7.17.26016): starting 09:05:33 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:06 (17788): wrapper (7.17.26016): starting 10:06:06 (17788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:09 (17788): bin\cmdock.exe exited; CPU time 26638.218750 21:48:09 (17788): called boinc_finish(0) </stderr_txt> ]]>