Task 100047829

Name	ebola_RdRp_v1_sidock_00734031_r1_s-24.0_0
Workunit	70478137
Created	14 Mar 2026, 14:08:10 UTC
Sent	16 Mar 2026, 14:15:41 UTC
Report deadline	20 Mar 2026, 14:15:41 UTC
Received	17 Mar 2026, 14:50:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	9 hours 16 min 8 sec
CPU time	8 hours 58 min 23 sec
Validate state	Valid
Credit	544.26
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.56 MB
Peak swap size	222.33 MB
Peak disk usage	21.22 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:32:43 (55488): wrapper (7.17.26016): starting 16:32:43 (55488): 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) 21:26:01 (20560): wrapper (7.17.26016): starting 21:26:01 (20560): 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) 09:05:08 (18604): wrapper (7.17.26016): starting 09:05:08 (18604): 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) 14:50:21 (18604): bin\cmdock.exe exited; CPU time 17094.343750 14:50:21 (18604): called boinc_finish(0) </stderr_txt> ]]>