Task 100048459

Name	ebola_RdRp_v1_sidock_00734185_r2_s-24.0_0
Workunit	70478754
Created	14 Mar 2026, 14:08:44 UTC
Sent	16 Mar 2026, 14:51:56 UTC
Report deadline	20 Mar 2026, 14:51:56 UTC
Received	21 Mar 2026, 13:50:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13933
Run time	5 hours 59 min 51 sec
CPU time	5 hours 58 min 47 sec
Validate state	Valid
Credit	761.19
Device peak FLOPS	11.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.82 MB
Peak disk usage	29.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:39:07 (12716): wrapper (7.17.26016): starting 15:39:07 (12716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:07 (23408): wrapper (7.17.26016): starting 09:50:08 (23408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:56 (23408): bin\cmdock.exe exited; CPU time 17940.953125 14:49:56 (23408): called boinc_finish(0) </stderr_txt> ]]>