Name | ebola_GP_v1_sidock_00237347_r4_s-20.0_1 |
Workunit | 55114657 |
Created | 27 Sep 2024, 6:37:53 UTC |
Sent | 27 Sep 2024, 11:52:11 UTC |
Report deadline | 29 Sep 2024, 11:52:11 UTC |
Received | 28 Sep 2024, 10:01:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53634 |
Run time | 2 hours 30 min 16 sec |
CPU time | 2 hours 4 min 12 sec |
Validate state | Valid |
Credit | 38.64 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 87.41 MB |
Peak swap size | 88.89 MB |
Peak disk usage | 15.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:17:34 (19664): wrapper (7.17.26016): starting 15:17:35 (19664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:52 (19664): bin\cmdock.exe exited; CPU time 7452.062500 19:27:52 (19664): called boinc_finish(0) </stderr_txt> ]]>
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