Task 99723478

Name	ebola_RdRp_v1_sidock_00639413_r2_s-24.0_1
Workunit	70099666
Created	1 Mar 2026, 4:25:41 UTC
Sent	1 Mar 2026, 21:23:09 UTC
Report deadline	5 Mar 2026, 21:23:09 UTC
Received	2 Mar 2026, 11:21:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	8 hours 18 min 29 sec
CPU time	8 hours 4 min 21 sec
Validate state	Valid
Credit	597.71
Device peak FLOPS	9.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.54 MB
Peak swap size	222.07 MB
Peak disk usage	22.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:56:33 (170928): wrapper (7.17.26016): starting 15:56:37 (170928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:43 (135984): wrapper (7.17.26016): starting 23:33:43 (135984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:41 (135984): bin\cmdock.exe exited; CPU time 20314.906250 05:21:41 (135984): called boinc_finish(0) </stderr_txt> ]]>