Name | ebola_GP_v1_sidock_00239194_r3_s-20.0_0 |
Workunit | 55122044 |
Created | 24 Sep 2024, 11:53:45 UTC |
Sent | 25 Sep 2024, 9:11:37 UTC |
Report deadline | 27 Sep 2024, 9:11:37 UTC |
Received | 27 Sep 2024, 4:02:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27586 |
Run time | 2 hours 27 min 16 sec |
CPU time | 2 hours 27 min 16 sec |
Validate state | Valid |
Credit | 109.65 |
Device peak FLOPS | 4.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.05 MB |
Peak swap size | 90.57 MB |
Peak disk usage | 15.21 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:02:27 (3228): wrapper (7.17.26016): starting 03:02:27 (3228): 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) 21:02:23 (3228): bin\cmdock.exe exited; CPU time 8836.031250 21:02:23 (3228): called boinc_finish(0) </stderr_txt> ]]>
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