Task 100163340

Name ebola_RdRp_v1_sidock_00751606_r3_s-24.0_1
Workunit 70548439
Created 19 Mar 2026, 11:08:22 UTC
Sent 20 Mar 2026, 15:03:48 UTC
Report deadline 24 Mar 2026, 15:03:48 UTC
Received 22 Mar 2026, 7:24:58 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59564
Run time 7 hours 47 min 48 sec
CPU time 7 hours 27 min 22 sec
Validate state Valid
Credit 597.29
Device peak FLOPS 8.64 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 227.09 MB
Peak swap size 226.28 MB
Peak disk usage 19.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
16:42:21 (331484): wrapper (7.17.26016): starting
16:42:21 (331484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:00:00 (338308): wrapper (7.17.26016): starting
00:00:00 (338308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:58:32 (361980): wrapper (7.17.26016): starting
06:58:32 (361980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:35:38 (360564): wrapper (7.17.26016): starting
09:35:38 (360564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:00:01 (372088): wrapper (7.17.26016): starting
00:00:01 (372088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:24:44 (372088): bin\cmdock.exe exited; CPU time 4833.218750
01:24:44 (372088): called boinc_finish(0)

</stderr_txt>
]]>


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