Task 100214334

Name	ebola_RdRp_v1_sidock_00771802_r1_s-24.0_0
Workunit	70629221
Created	20 Mar 2026, 18:23:08 UTC
Sent	22 Mar 2026, 19:49:26 UTC
Report deadline	26 Mar 2026, 19:49:26 UTC
Received	23 Mar 2026, 5:58:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63124
Run time	6 hours 51 min 27 sec
CPU time	6 hours 45 min 14 sec
Validate state	Valid
Credit	607.43
Device peak FLOPS	6.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	221.92 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:52:03 (16640): wrapper (7.17.26016): starting 12:52:03 (16640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:19 (21532): wrapper (7.17.26016): starting 19:20:19 (21532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:36 (21532): bin\cmdock.exe exited; CPU time 12875.765625 22:58:36 (21532): called boinc_finish(0) </stderr_txt> ]]>