Task 100255168

Name	ebola_RdRp_v1_sidock_00744551_r2_s-24.0_2
Workunit	70520218
Created	24 Mar 2026, 5:15:26 UTC
Sent	24 Mar 2026, 9:44:58 UTC
Report deadline	28 Mar 2026, 9:44:58 UTC
Received	25 Mar 2026, 12:46:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	5 hours 16 min 28 sec
CPU time	5 hours 11 min 39 sec
Validate state	Valid
Credit	330.71
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.96 MB
Peak swap size	219.15 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:01:33 (10140): wrapper (7.17.26016): starting 23:01:33 (10140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:21 (7232): wrapper (7.17.26016): starting 18:30:21 (7232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:49 (7232): bin\cmdock.exe exited; CPU time 18699.293867 23:46:49 (7232): called boinc_finish(0) </stderr_txt> ]]>