Task 99069163

Name ebola_RdRp_v1_sidock_00512861_r3_s-24.0_0
Workunit 69593459
Created 28 Jan 2026, 2:25:41 UTC
Sent 30 Jan 2026, 11:21:11 UTC
Report deadline 3 Feb 2026, 11:21:11 UTC
Received 3 Feb 2026, 3:03:45 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 82193
Run time 9 hours 30 min 49 sec
CPU time 7 hours 13 min 44 sec
Validate state Valid
Credit 516.50
Device peak FLOPS 6.59 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.34 MB
Peak swap size 224.83 MB
Peak disk usage 19.12 MB

Stderr output

<core_client_version>7.24.1</core_client_version>
<![CDATA[
<stderr_txt>
19:31:59 (23584): wrapper (7.17.26016): starting
19:31:59 (23584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:23:10 (12832): wrapper (7.17.26016): starting
09:23:10 (12832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:34:36 (3528): wrapper (7.17.26016): starting
10:34:36 (3528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:09:57 (20736): wrapper (7.17.26016): starting
11:09:57 (20736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:21:41 (18644): wrapper (7.17.26016): starting
09:21:41 (18644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:03:34 (18644): bin\cmdock.exe exited; CPU time 4602.375000
11:03:34 (18644): called boinc_finish(0)

</stderr_txt>
]]>


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