Name | ebola_GP_v1_sidock_00698284_r2_s-20.0_1 |
Workunit | 57018403 |
Created | 17 Oct 2024, 8:46:50 UTC |
Sent | 18 Oct 2024, 1:12:36 UTC |
Report deadline | 20 Oct 2024, 1:12:36 UTC |
Received | 18 Oct 2024, 7:55:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27471 |
Run time | 3 hours 26 min 6 sec |
CPU time | 3 hours 25 min 11 sec |
Validate state | Valid |
Credit | 88.52 |
Device peak FLOPS | 3.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.72 MB |
Peak swap size | 90.40 MB |
Peak disk usage | 20.05 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:28:27 (2132): wrapper (7.17.26016): starting 23:28:27 (2132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:30 (2132): bin\cmdock.exe exited; CPU time 12311.859375 02:54:30 (2132): called boinc_finish(0) </stderr_txt> ]]>
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