Task 100183534

Name	ebola_RdRp_v1_sidock_00764110_r4_s-24.0_0
Workunit	70598456
Created	20 Mar 2026, 17:55:06 UTC
Sent	21 Mar 2026, 10:18:14 UTC
Report deadline	25 Mar 2026, 10:18:14 UTC
Received	21 Mar 2026, 22:57:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60926
Run time	12 hours 26 min 50 sec
CPU time	12 hours 26 min 50 sec
Validate state	Valid
Credit	438.19
Device peak FLOPS	5.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.66 MB
Peak swap size	222.77 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:17:35 (22508): wrapper (7.17.26016): starting 14:17:35 (22508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:38 (8684): wrapper (7.17.26016): starting 20:33:38 (8684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:04 (8684): bin\cmdock.exe exited; CPU time 23012.281250 02:55:04 (8684): called boinc_finish(0) </stderr_txt> ]]>