Task 100213881

Name	ebola_RdRp_v1_sidock_00771698_r1_s-24.0_0
Workunit	70628805
Created	20 Mar 2026, 18:22:45 UTC
Sent	22 Mar 2026, 19:18:52 UTC
Report deadline	26 Mar 2026, 19:18:52 UTC
Received	23 Mar 2026, 4:04:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	7 hours 20 min 13 sec
CPU time	7 hours 18 min 15 sec
Validate state	Valid
Credit	974.60
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	222.40 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:19:51 (5744): wrapper (7.17.26016): starting 21:19:51 (5744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:58 (6932): wrapper (7.17.26016): starting 22:43:58 (6932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:40 (11900): wrapper (7.17.26016): starting 23:45:40 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:06 (11900): bin\cmdock.exe exited; CPU time 19037.843750 05:04:06 (11900): called boinc_finish(0) </stderr_txt> ]]>