Name | ebola_GP_v1_sidock_00431261_r2_s-20.0_0 |
Workunit | 55930311 |
Created | 4 Oct 2024, 1:11:27 UTC |
Sent | 4 Oct 2024, 11:12:25 UTC |
Report deadline | 6 Oct 2024, 11:12:25 UTC |
Received | 5 Oct 2024, 6:02:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37636 |
Run time | 2 hours 1 min 25 sec |
CPU time | 1 hours 51 min 45 sec |
Validate state | Valid |
Credit | 74.04 |
Device peak FLOPS | 4.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.17 MB |
Peak swap size | 88.69 MB |
Peak disk usage | 16.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:09:39 (16560): wrapper (7.17.26016): starting 22:09:39 (16560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:23 (16560): bin\cmdock.exe exited; CPU time 6705.812500 01:37:23 (16560): called boinc_finish(0) </stderr_txt> ]]>
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