Task 100189292

Name	ebola_RdRp_v1_sidock_00765556_r4_s-24.0_0
Workunit	70604240
Created	20 Mar 2026, 18:00:19 UTC
Sent	21 Mar 2026, 16:36:47 UTC
Report deadline	25 Mar 2026, 16:36:47 UTC
Received	2 Apr 2026, 0:29:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84027
Run time	15 hours 31 min 17 sec
CPU time	13 hours 44 min 19 sec
Validate state	Valid
Credit	656.57
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.86 MB
Peak swap size	220.68 MB
Peak disk usage	28.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:44:28 (14180): wrapper (7.17.26016): starting 23:44:28 (14180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:33 (17388): wrapper (7.17.26016): starting 00:01:33 (17388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:31 (17388): bin\cmdock.exe exited; CPU time 23505.843750 08:29:31 (17388): called boinc_finish(0) </stderr_txt> ]]>