Name | ebola_GP_v1_sidock_00379794_r4_s-20.0_1 |
Workunit | 55704445 |
Created | 4 Oct 2024, 1:11:43 UTC |
Sent | 4 Oct 2024, 11:15:43 UTC |
Report deadline | 6 Oct 2024, 11:15:43 UTC |
Received | 4 Oct 2024, 22:37:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45573 |
Run time | 1 hours 35 min 3 sec |
CPU time | 1 hours 35 min 3 sec |
Validate state | Valid |
Credit | 69.61 |
Device peak FLOPS | 4.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.83 MB |
Peak swap size | 88.14 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:09:59 (10512): wrapper (7.17.26016): starting 03:09:59 (10512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:58 (10512): bin\cmdock.exe exited; CPU time 5703.937500 05:39:58 (10512): called boinc_finish(0) </stderr_txt> ]]>
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