Name | ebola_GP_v1_sidock_00133545_r3_s-20.0_0 |
Workunit | 54699448 |
Created | 19 Sep 2024, 5:19:32 UTC |
Sent | 19 Sep 2024, 21:43:36 UTC |
Report deadline | 21 Sep 2024, 21:43:36 UTC |
Received | 20 Sep 2024, 6:28:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46923 |
Run time | 2 hours 52 min 37 sec |
CPU time | 2 hours 52 min 24 sec |
Validate state | Valid |
Credit | 58.05 |
Device peak FLOPS | 3.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.13 MB |
Peak swap size | 89.58 MB |
Peak disk usage | 17.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:17:55 (9928): wrapper (7.17.26016): starting 02:17:55 (9928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:41 (9928): bin\cmdock.exe exited; CPU time 10344.546875 05:29:41 (9928): called boinc_finish(0) </stderr_txt> ]]>
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