Task 99974780

Name	ebola_RdRp_v1_sidock_00717781_r3_s-24.0_0
Workunit	70413139
Created	11 Mar 2026, 1:08:56 UTC
Sent	13 Mar 2026, 23:48:34 UTC
Report deadline	17 Mar 2026, 23:48:34 UTC
Received	17 Mar 2026, 21:10:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37520
Run time	13 hours 5 min 7 sec
CPU time	12 hours 50 min 5 sec
Validate state	Valid
Credit	474.45
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.51 MB
Peak swap size	222.13 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:23:53 (50340): wrapper (7.17.26016): starting 09:23:53 (50340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:57 (41884): wrapper (7.17.26016): starting 11:55:57 (41884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (45940): wrapper (7.17.26016): starting 03:00:00 (45940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:38 (45940): bin\cmdock.exe exited; CPU time 39376.656250 14:10:38 (45940): called boinc_finish(0) </stderr_txt> ]]>