Task 100356496

Name	ebola_RdRp_v1_sidock_00802196_r2_s-24.0_0
Workunit	70750798
Created	28 Mar 2026, 19:17:41 UTC
Sent	29 Mar 2026, 2:41:02 UTC
Report deadline	2 Apr 2026, 2:41:02 UTC
Received	30 Mar 2026, 2:43:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39259
Run time	7 hours 19 min 21 sec
CPU time	7 hours 17 min 54 sec
Validate state	Valid
Credit	528.24
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.14 MB
Peak swap size	220.86 MB
Peak disk usage	25.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:41:08 (852): wrapper (7.17.26016): starting 21:41:08 (852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:31 (4412): wrapper (7.17.26016): starting 14:23:31 (4412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:51 (4412): bin\cmdock.exe exited; CPU time 26274.578125 21:42:51 (4412): called boinc_finish(0) </stderr_txt> ]]>