Task 100348794

Name	ebola_RdRp_v1_sidock_00800271_r3_s-24.0_0
Workunit	70743099
Created	28 Mar 2026, 19:11:01 UTC
Sent	28 Mar 2026, 19:28:33 UTC
Report deadline	1 Apr 2026, 19:28:33 UTC
Received	31 Mar 2026, 11:08:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41243
Run time	11 hours 18 min 32 sec
CPU time	11 hours 0 min 16 sec
Validate state	Valid
Credit	519.39
Device peak FLOPS	3.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.20 MB
Peak swap size	221.66 MB
Peak disk usage	24.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:24:16 (11120): wrapper (7.17.26016): starting 20:24:16 (11120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:39 (14724): wrapper (7.17.26016): starting 09:27:39 (14724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:59 (14724): bin\cmdock.exe exited; CPU time 7900.593750 12:07:59 (14724): called boinc_finish(0) </stderr_txt> ]]>