Task 97119585

Name	ebola_RdRp_v1_sidock_00070725_r3_s-24.0_0
Workunit	67824915
Created	6 Nov 2025, 3:07:14 UTC
Sent	8 Nov 2025, 1:20:42 UTC
Report deadline	12 Nov 2025, 1:20:42 UTC
Received	9 Nov 2025, 5:43:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	9 hours 54 min 4 sec
CPU time	9 hours 48 min 39 sec
Validate state	Valid
Credit	525.86
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.44 MB
Peak swap size	223.07 MB
Peak disk usage	24.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:43:01 (3448): wrapper (7.17.26016): starting 20:43:01 (3448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:46 (17736): wrapper (7.17.26016): starting 21:13:46 (17736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:18 (4992): wrapper (7.17.26016): starting 17:38:19 (4992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:40 (4992): bin\cmdock.exe exited; CPU time 25046.859375 00:43:40 (4992): called boinc_finish(0) </stderr_txt> ]]>