Task 99968737

Name	ebola_RdRp_v1_sidock_00716270_r2_s-24.0_0
Workunit	70407094
Created	11 Mar 2026, 1:03:55 UTC
Sent	13 Mar 2026, 18:18:18 UTC
Report deadline	17 Mar 2026, 18:18:18 UTC
Received	17 Mar 2026, 16:01:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37520
Run time	13 hours 2 min 16 sec
CPU time	12 hours 43 min 14 sec
Validate state	Valid
Credit	476.07
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.71 MB
Peak swap size	220.94 MB
Peak disk usage	25.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:16:22 (46160): wrapper (7.17.26016): starting 03:16:22 (46160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:52 (34028): wrapper (7.17.26016): starting 09:23:52 (34028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (15536): wrapper (7.17.26016): starting 03:00:00 (15536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:14 (15536): bin\cmdock.exe exited; CPU time 21136.734375 09:01:14 (15536): called boinc_finish(0) </stderr_txt> ]]>