Task 99177778

Name ebola_RdRp_v1_sidock_00537684_r2_s-24.0_0
Workunit 69692750
Created 1 Feb 2026, 0:43:29 UTC
Sent 4 Feb 2026, 7:37:15 UTC
Report deadline 8 Feb 2026, 7:37:15 UTC
Received 5 Feb 2026, 18:17:36 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 62955
Run time 17 hours 47 min 21 sec
CPU time 17 hours 47 min 21 sec
Validate state Valid
Credit 1,073.72
Device peak FLOPS 5.77 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.96 MB
Peak swap size 223.78 MB
Peak disk usage 28.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
01:49:26 (15956): wrapper (7.17.26016): starting
01:49:26 (15956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:04:18 (22392): wrapper (7.17.26016): starting
13:04:18 (22392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:04:59 (14132): wrapper (7.17.26016): starting
13:04:59 (14132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:17:47 (10964): wrapper (7.17.26016): starting
13:17:47 (10964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:13:40 (24484): wrapper (7.17.26016): starting
17:13:40 (24484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:17:25 (24484): bin\cmdock.exe exited; CPU time 21568.734375
12:17:25 (24484): called boinc_finish(0)

</stderr_txt>
]]>


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