Task 100216842

Name	ebola_RdRp_v1_sidock_00772432_r4_s-24.0_0
Workunit	70631744
Created	20 Mar 2026, 18:25:32 UTC
Sent	22 Mar 2026, 21:34:02 UTC
Report deadline	26 Mar 2026, 21:34:02 UTC
Received	24 Mar 2026, 1:58:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83860
Run time	11 hours 22 min 15 sec
CPU time	11 hours 16 min 49 sec
Validate state	Valid
Credit	619.18
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.52 MB
Peak swap size	223.46 MB
Peak disk usage	21.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:32:39 (9888): wrapper (7.17.26016): starting 01:32:39 (9888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:52 (9632): wrapper (7.17.26016): starting 23:02:52 (9632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:32 (9632): bin\cmdock.exe exited; CPU time 21173.953125 04:58:32 (9632): called boinc_finish(0) </stderr_txt> ]]>