Task 100401669

Name	ebola_RdRp_v1_sidock_00813476_r4_s-24.0_0
Workunit	70795920
Created	28 Mar 2026, 19:56:41 UTC
Sent	31 Mar 2026, 8:32:13 UTC
Report deadline	4 Apr 2026, 8:32:13 UTC
Received	2 Apr 2026, 0:58:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78850
Run time	20 hours 46 min 50 sec
CPU time	20 hours 0 min 20 sec
Validate state	Valid
Credit	763.99
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.37 MB
Peak swap size	223.70 MB
Peak disk usage	21.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:32:30 (27948): wrapper (7.17.26016): starting 04:32:30 (27948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:30 (21972): wrapper (7.17.26016): starting 18:01:30 (21972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:56 (28524): wrapper (7.17.26016): starting 20:31:56 (28524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:41 (23016): wrapper (7.17.26016): starting 03:30:41 (23016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:05 (23016): bin\cmdock.exe exited; CPU time 49724.812500 20:58:05 (23016): called boinc_finish(0) </stderr_txt> ]]>