Name | ebola_GP_v1_sidock_00472209_r2_s-20.0_0 |
Workunit | 56094103 |
Created | 5 Oct 2024, 13:16:45 UTC |
Sent | 5 Oct 2024, 22:34:15 UTC |
Report deadline | 7 Oct 2024, 22:34:15 UTC |
Received | 6 Oct 2024, 12:10:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34884 |
Run time | 2 hours 31 min 3 sec |
CPU time | 2 hours 25 min 59 sec |
Validate state | Valid |
Credit | 101.52 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.12 MB |
Peak disk usage | 28.47 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:38:52 (17548): wrapper (7.17.26016): starting 04:38:52 (17548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:48 (17548): bin\cmdock.exe exited; CPU time 8759.390625 07:09:48 (17548): called boinc_finish(0) </stderr_txt> ]]>
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