Name | ebola_GP_v1_sidock_00463395_r3_s-20.0_0 |
Workunit | 56058848 |
Created | 5 Oct 2024, 12:42:59 UTC |
Sent | 5 Oct 2024, 15:12:36 UTC |
Report deadline | 7 Oct 2024, 15:12:36 UTC |
Received | 6 Oct 2024, 14:03:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34069 |
Run time | 52 min 38 sec |
CPU time | 51 min 48 sec |
Validate state | Valid |
Credit | 72.88 |
Device peak FLOPS | 5.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.23 MB |
Peak disk usage | 15.82 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:38:11 (846872): wrapper (7.17.26016): starting 21:38:11 (846872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:16 (846872): bin\cmdock.exe exited; CPU time 3108.109375 23:02:16 (846872): called boinc_finish(0) </stderr_txt> ]]>
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