Name | ebola_GP_v1_sidock_00436940_r2_s-20.0_0 |
Workunit | 55953027 |
Created | 4 Oct 2024, 1:32:23 UTC |
Sent | 4 Oct 2024, 16:23:25 UTC |
Report deadline | 6 Oct 2024, 16:23:25 UTC |
Received | 4 Oct 2024, 19:16:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59389 |
Run time | 1 hours 24 min 19 sec |
CPU time | 1 hours 22 min 37 sec |
Validate state | Valid |
Credit | 55.10 |
Device peak FLOPS | 5.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.58 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:44:42 (14484): wrapper (7.17.26016): starting 19:44:42 (14484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc.data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:43 (14484): bin\cmdock.exe exited; CPU time 4957.375000 21:15:43 (14484): called boinc_finish(0) </stderr_txt> ]]>
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