Task 99165236

Name ebola_RdRp_v1_sidock_00534550_r4_s-24.0_0
Workunit 69680216
Created 1 Feb 2026, 0:32:20 UTC
Sent 3 Feb 2026, 16:14:28 UTC
Report deadline 7 Feb 2026, 16:14:28 UTC
Received 7 Feb 2026, 9:26:13 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 70722
Run time 8 hours 58 min 4 sec
CPU time 8 hours 54 min 54 sec
Validate state Valid
Credit 1,173.75
Device peak FLOPS 8.97 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 226.87 MB
Peak swap size 226.18 MB
Peak disk usage 29.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
21:18:52 (25440): wrapper (7.17.26016): starting
21:18:52 (25440): 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)
11:49:56 (26968): wrapper (7.17.26016): starting
11:49:56 (26968): 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)
15:24:07 (26968): bin\cmdock.exe exited; CPU time 7187.015625
15:24:07 (26968): app exit status: 0xc000013a
15:24:07 (26968): called boinc_finish(195)
12:53:23 (27524): wrapper (7.17.26016): starting
12:53:23 (27524): 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)
20:26:00 (27524): bin\cmdock.exe exited; CPU time 8642.859375
20:26:00 (27524): called boinc_finish(0)

</stderr_txt>
]]>


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