Task 100162021

Name	ebola_RdRp_v1_sidock_00750204_r2_s-24.0_1
Workunit	70542830
Created	19 Mar 2026, 0:49:22 UTC
Sent	20 Mar 2026, 14:03:07 UTC
Report deadline	24 Mar 2026, 14:03:07 UTC
Received	23 Mar 2026, 18:37:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48188
Run time	10 hours 49 min 7 sec
CPU time	10 hours 32 min
Validate state	Valid
Credit	588.60
Device peak FLOPS	5.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	222.36 MB
Peak disk usage	19.33 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:03:49 (19232): wrapper (7.17.26016): starting 17:03:49 (19232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:09 (7992): wrapper (7.17.26016): starting 09:51:09 (7992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:38 (22824): wrapper (7.17.26016): starting 09:57:38 (22824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:47 (22824): bin\cmdock.exe exited; CPU time 34005.781250 19:37:47 (22824): called boinc_finish(0) </stderr_txt> ]]>