Task 100348255

Name	ebola_RdRp_v1_sidock_00800131_r4_s-24.0_0
Workunit	70742540
Created	28 Mar 2026, 19:10:35 UTC
Sent	28 Mar 2026, 19:19:31 UTC
Report deadline	1 Apr 2026, 19:19:31 UTC
Received	31 Mar 2026, 8:27:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41243
Run time	11 hours 14 min 12 sec
CPU time	11 hours 2 min 1 sec
Validate state	Valid
Credit	519.93
Device peak FLOPS	3.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.37 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:11:41 (15704): wrapper (7.17.26016): starting 20:11:41 (15704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:00 (13304): wrapper (7.17.26016): starting 09:25:01 (13304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:16 (16068): wrapper (7.17.26016): starting 03:34:16 (16068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:36 (16068): bin\cmdock.exe exited; CPU time 3700.781250 04:36:36 (16068): called boinc_finish(0) </stderr_txt> ]]>