Name | ebola_GP_v1_sidock_00464622_r3_s-20.0_1 |
Workunit | 56063756 |
Created | 5 Oct 2024, 16:47:32 UTC |
Sent | 6 Oct 2024, 6:54:56 UTC |
Report deadline | 8 Oct 2024, 6:54:56 UTC |
Received | 6 Oct 2024, 21:36:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 23804 |
Run time | 2 hours 51 min 5 sec |
CPU time | 2 hours 48 min 20 sec |
Validate state | Valid |
Credit | 95.01 |
Device peak FLOPS | 3.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 98.74 MB |
Peak swap size | 91.94 MB |
Peak disk usage | 16.82 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:45:01 (3124): wrapper (7.17.26016): starting 20:45:01 (3124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:03 (3124): bin\cmdock.exe exited; CPU time 10100.578125 23:36:03 (3124): called boinc_finish(0) </stderr_txt> ]]>
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