Name | ebola_GP_v1_sidock_00241380_r2_s-20.0_1 |
Workunit | 55150787 |
Created | 26 Sep 2024, 13:32:17 UTC |
Sent | 27 Sep 2024, 11:25:50 UTC |
Report deadline | 29 Sep 2024, 11:25:50 UTC |
Received | 28 Sep 2024, 1:20:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59099 |
Run time | 1 hours 36 min 15 sec |
CPU time | 1 hours 35 min 14 sec |
Validate state | Valid |
Credit | 96.33 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.02 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 16.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:07:52 (3484): wrapper (7.17.26016): starting 00:07:52 (3484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:20 (3484): bin\cmdock.exe exited; CPU time 5714.406250 03:20:20 (3484): called boinc_finish(0) </stderr_txt> ]]>
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