Task 100250347

Name	ebola_RdRp_v1_sidock_00742678_r3_s-24.0_1
Workunit	70512727
Created	21 Mar 2026, 22:41:16 UTC
Sent	24 Mar 2026, 4:54:26 UTC
Report deadline	28 Mar 2026, 4:54:26 UTC
Received	26 Mar 2026, 2:03:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18678
Run time	17 hours 52 min 47 sec
CPU time	17 hours 19 min 23 sec
Validate state	Valid
Credit	596.89
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	221.95 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:25:41 (9044): wrapper (7.17.26016): starting 08:25:41 (9044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:47 (15396): wrapper (7.17.26016): starting 12:41:47 (15396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:13 (15396): bin\cmdock.exe exited; CPU time 57035.765625 05:03:13 (15396): called boinc_finish(0) </stderr_txt> ]]>