Task 97014943

Name	ebola_RdRp_v1_sidock_00046360_r2_s-24.0_0
Workunit	67727454
Created	2 Nov 2025, 11:01:13 UTC
Sent	3 Nov 2025, 14:13:52 UTC
Report deadline	7 Nov 2025, 14:13:52 UTC
Received	5 Nov 2025, 1:08:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	16 hours 53 min 13 sec
CPU time	16 hours 32 min 53 sec
Validate state	Valid
Credit	555.25
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	223.14 MB
Peak disk usage	27.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:54:44 (34160): wrapper (7.17.26016): starting 04:54:44 (34160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:20 (42636): wrapper (7.17.26016): starting 10:14:20 (42636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:50 (42636): bin\cmdock.exe exited; CPU time 51607.437500 01:08:50 (42636): called boinc_finish(0) </stderr_txt> ]]>