Task 99968717

Name	ebola_RdRp_v1_sidock_00716265_r2_s-24.0_0
Workunit	70407074
Created	11 Mar 2026, 1:03:54 UTC
Sent	13 Mar 2026, 18:18:18 UTC
Report deadline	17 Mar 2026, 18:18:18 UTC
Received	17 Mar 2026, 13:43:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37520
Run time	12 hours 48 min 41 sec
CPU time	12 hours 29 min 51 sec
Validate state	Valid
Credit	479.69
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	224.11 MB
Peak disk usage	29.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:41:13 (40868): wrapper (7.17.26016): starting 08:41:13 (40868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:01 (42540): wrapper (7.17.26016): starting 03:00:01 (42540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (29912): wrapper (7.17.26016): starting 03:00:00 (29912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:02 (29912): bin\cmdock.exe exited; CPU time 13047.593750 06:43:02 (29912): called boinc_finish(0) </stderr_txt> ]]>