Task 99987443

Name	ebola_RdRp_v1_sidock_00700779_r4_s-24.0_1
Workunit	70345132
Created	12 Mar 2026, 18:27:40 UTC
Sent	14 Mar 2026, 11:10:11 UTC
Report deadline	18 Mar 2026, 11:10:11 UTC
Received	16 Mar 2026, 10:01:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63270
Run time	13 hours 43 min 33 sec
CPU time	13 hours 28 min 24 sec
Validate state	Valid
Credit	577.53
Device peak FLOPS	6.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.12 MB
Peak swap size	224.38 MB
Peak disk usage	21.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:16:11 (18312): wrapper (7.17.26016): starting 11:16:11 (18312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:34 (19348): wrapper (7.17.26016): starting 10:33:34 (19348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:51 (14384): wrapper (7.17.26016): starting 08:45:51 (14384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:43 (14384): bin\cmdock.exe exited; CPU time 4484.984375 10:01:43 (14384): called boinc_finish(0) </stderr_txt> ]]>