Task 100267727

Name	ebola_RdRp_v1_sidock_00783058_r4_s-24.0_0
Workunit	70674248
Created	24 Mar 2026, 9:10:45 UTC
Sent	25 Mar 2026, 0:17:17 UTC
Report deadline	29 Mar 2026, 0:17:17 UTC
Received	25 Mar 2026, 9:22:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83617
Run time	6 hours 5 min 1 sec
CPU time	5 hours 57 min 13 sec
Validate state	Valid
Credit	500.80
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.34 MB
Peak swap size	223.71 MB
Peak disk usage	21.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:26:43 (41824): wrapper (7.17.26016): starting 09:26:43 (41824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:08 (35680): wrapper (7.17.26016): starting 15:27:08 (35680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:49 (35680): bin\cmdock.exe exited; CPU time 7724.625000 18:21:49 (35680): called boinc_finish(0) </stderr_txt> ]]>