Task 100180177

Name	ebola_RdRp_v1_sidock_00763270_r3_s-24.0_0
Workunit	70595095
Created	20 Mar 2026, 17:52:04 UTC
Sent	21 Mar 2026, 6:42:24 UTC
Report deadline	25 Mar 2026, 6:42:24 UTC
Received	21 Mar 2026, 21:16:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60926
Run time	13 hours 21 min 55 sec
CPU time	13 hours 21 min 55 sec
Validate state	Valid
Credit	462.41
Device peak FLOPS	5.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	223.92 MB
Peak disk usage	28.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:40:38 (14344): wrapper (7.17.26016): starting 10:40:38 (14344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:38 (8484): wrapper (7.17.26016): starting 20:33:38 (8484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:41 (8484): bin\cmdock.exe exited; CPU time 16990.812500 01:14:41 (8484): called boinc_finish(0) </stderr_txt> ]]>