Task 97120257

Name	ebola_RdRp_v1_sidock_00070893_r1_s-24.0_0
Workunit	67825585
Created	6 Nov 2025, 3:07:44 UTC
Sent	8 Nov 2025, 1:56:47 UTC
Report deadline	12 Nov 2025, 1:56:47 UTC
Received	9 Nov 2025, 5:21:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	9 hours 19 min 44 sec
CPU time	9 hours 13 min 26 sec
Validate state	Valid
Credit	496.34
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.90 MB
Peak swap size	223.62 MB
Peak disk usage	26.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:56:54 (18760): wrapper (7.17.26016): starting 20:56:54 (18760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:46 (17860): wrapper (7.17.26016): starting 21:13:46 (17860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:19 (12708): wrapper (7.17.26016): starting 17:38:19 (12708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:52 (12708): bin\cmdock.exe exited; CPU time 23738.265625 00:20:52 (12708): called boinc_finish(0) </stderr_txt> ]]>