Task 100267740

Name	ebola_RdRp_v1_sidock_00783067_r3_s-24.0_0
Workunit	70674283
Created	24 Mar 2026, 9:10:46 UTC
Sent	25 Mar 2026, 0:17:17 UTC
Report deadline	29 Mar 2026, 0:17:17 UTC
Received	25 Mar 2026, 9:27:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83617
Run time	6 hours 8 min 36 sec
CPU time	6 hours 1 min 28 sec
Validate state	Valid
Credit	506.14
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.22 MB
Peak swap size	223.65 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:26:43 (35640): wrapper (7.17.26016): starting 09:26:43 (35640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:33 (2272): wrapper (7.17.26016): starting 14:45:33 (2272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:07 (2272): bin\cmdock.exe exited; CPU time 9805.437500 18:27:07 (2272): called boinc_finish(0) </stderr_txt> ]]>