Task 97243700

Name	ebola_RdRp_v1_sidock_00099708_r4_s-24.0_0
Workunit	67940848
Created	9 Nov 2025, 17:07:37 UTC
Sent	12 Nov 2025, 9:43:50 UTC
Report deadline	16 Nov 2025, 9:43:50 UTC
Received	13 Nov 2025, 11:52:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77747
Run time	15 hours 22 min 30 sec
CPU time	14 hours 1 min 28 sec
Validate state	Valid
Credit	709.63
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.90 MB
Peak swap size	223.30 MB
Peak disk usage	19.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:47:10 (6516): wrapper (7.17.26016): starting 17:47:10 (6516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:12 (9200): wrapper (7.17.26016): starting 13:04:12 (9200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:55 (8616): wrapper (7.17.26016): starting 19:44:55 (8616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:11 (8616): bin\cmdock.exe exited; CPU time 388.609375 19:52:11 (8616): called boinc_finish(0) </stderr_txt> ]]>