Task 100012299

Name ebola_RdRp_v1_sidock_00725149_r4_s-24.0_0
Workunit 70442612
Created 14 Mar 2026, 13:37:46 UTC
Sent 15 Mar 2026, 7:44:51 UTC
Report deadline 19 Mar 2026, 7:44:51 UTC
Received 15 Mar 2026, 18:16:55 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 81754
Run time 1 hours 8 min 42 sec
CPU time 1 hours 8 min 42 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 7.40 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.35 MB
Peak swap size 221.48 MB
Peak disk usage 18.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
16:42:22 (27852): wrapper (7.17.26016): starting
16:42:22 (27852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:14:43 (15388): wrapper (7.17.26016): starting
19:14:43 (15388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:15:11 (16964): wrapper (7.17.26016): starting
19:15:11 (16964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:16:01 (28876): wrapper (7.17.26016): starting
19:16:01 (28876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:16:18 (28876): bin\cmdock.exe exited; CPU time 7.046875
19:16:18 (28876): called boinc_finish(0)

</stderr_txt>
]]>


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