Name | ebola_GP_v1_sidock_00305114_r1_s-20.0_0 |
Workunit | 55405722 |
Created | 28 Sep 2024, 10:28:55 UTC |
Sent | 28 Sep 2024, 15:38:06 UTC |
Report deadline | 30 Sep 2024, 15:38:06 UTC |
Received | 28 Sep 2024, 21:41:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 28 min 44 sec |
CPU time | 1 hours 28 min 33 sec |
Validate state | Valid |
Credit | 83.13 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.75 MB |
Peak swap size | 89.43 MB |
Peak disk usage | 22.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:12:42 (7664): wrapper (7.17.26016): starting 23:12:42 (7664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:25 (7664): bin\cmdock.exe exited; CPU time 5313.250000 00:41:25 (7664): called boinc_finish(0) </stderr_txt> ]]>
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