Name | ebola_GP_v1_sidock_00426494_r1_s-20.0_1 |
Workunit | 55911242 |
Created | 4 Oct 2024, 16:00:48 UTC |
Sent | 4 Oct 2024, 19:19:51 UTC |
Report deadline | 6 Oct 2024, 19:19:51 UTC |
Received | 5 Oct 2024, 0:17:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48702 |
Run time | 1 hours 8 min 51 sec |
CPU time | 1 hours 8 min 5 sec |
Validate state | Valid |
Credit | 63.95 |
Device peak FLOPS | 4.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.50 MB |
Peak swap size | 89.69 MB |
Peak disk usage | 15.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:08:14 (17780): wrapper (7.17.26016): starting 01:08:16 (17780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:01 (17780): bin\cmdock.exe exited; CPU time 4085.343750 02:17:01 (17780): called boinc_finish(0) </stderr_txt> ]]>
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