Task 99988340

Name	ebola_RdRp_v1_sidock_00692375_r3_s-24.0_1
Workunit	70311515
Created	13 Mar 2026, 1:33:56 UTC
Sent	14 Mar 2026, 11:42:52 UTC
Report deadline	18 Mar 2026, 11:42:52 UTC
Received	15 Mar 2026, 13:42:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56433
Run time	7 hours 46 min 14 sec
CPU time	7 hours 20 min 55 sec
Validate state	Valid
Credit	633.59
Device peak FLOPS	9.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	223.55 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:50:37 (37784): wrapper (7.17.26016): starting 12:50:37 (37784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:48 (13692): wrapper (7.17.26016): starting 15:50:48 (13692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:14 (13692): bin\cmdock.exe exited; CPU time 16523.062500 20:42:14 (13692): called boinc_finish(0) </stderr_txt> ]]>