Name | ebola_GP_v1_sidock_00949769_r2_s-20.0_1 |
Workunit | 58064343 |
Created | 31 Oct 2024, 11:37:58 UTC |
Sent | 31 Oct 2024, 14:01:17 UTC |
Report deadline | 2 Nov 2024, 14:01:17 UTC |
Received | 31 Oct 2024, 15:46:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52828 |
Run time | 1 hours 44 min 30 sec |
CPU time | 1 hours 39 min 13 sec |
Validate state | Valid |
Credit | 97.27 |
Device peak FLOPS | 4.48 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.59 MB |
Peak swap size | 90.61 MB |
Peak disk usage | 15.53 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:01:28 (15280): wrapper (7.17.26016): starting 07:01:28 (15280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:51 (15280): bin\cmdock.exe exited; CPU time 5953.187500 08:45:51 (15280): called boinc_finish(0) </stderr_txt> ]]>
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