Task 98306972

Name ebola_RdRp_v1_sidock_00338821_r3_s-24.0_0
Workunit 68897299
Created 30 Dec 2025, 13:02:21 UTC
Sent 2 Jan 2026, 6:43:14 UTC
Report deadline 6 Jan 2026, 6:43:14 UTC
Received 9 Jan 2026, 22:00:39 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80790
Run time 5 hours 59 min 21 sec
CPU time 5 hours 52 min 40 sec
Validate state Valid
Credit 528.70
Device peak FLOPS 9.63 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.18 MB
Peak swap size 223.38 MB
Peak disk usage 28.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
01:42:46 (58588): wrapper (7.17.26016): starting
01:42:46 (58588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:35:32 (32940): wrapper (7.17.26016): starting
22:35:32 (32940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:00:18 (32940): bin\cmdock.exe exited; CPU time 1452.937500
23:00:18 (32940): called boinc_finish(0)

</stderr_txt>
]]>


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