Task 100078277

Name	ebola_RdRp_v1_sidock_00714671_r2_s-24.0_1
Workunit	70400698
Created	17 Mar 2026, 12:26:39 UTC
Sent	17 Mar 2026, 13:56:19 UTC
Report deadline	21 Mar 2026, 13:56:19 UTC
Received	18 Mar 2026, 1:51:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71353
Run time	9 hours 25 min 31 sec
CPU time	9 hours 8 min 2 sec
Validate state	Valid
Credit	598.59
Device peak FLOPS	5.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.27 MB
Peak swap size	223.91 MB
Peak disk usage	26.08 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:23:41 (24288): wrapper (7.17.26016): starting 20:23:41 (24288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:10 (11084): wrapper (7.17.26016): starting 23:44:10 (11084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:20 (11084): bin\cmdock.exe exited; CPU time 21338.640625 05:51:20 (11084): called boinc_finish(0) </stderr_txt> ]]>