Name | ebola_GP_v1_sidock_00315848_r3_s-20.0_0 |
Workunit | 55448660 |
Created | 28 Sep 2024, 11:08:55 UTC |
Sent | 29 Sep 2024, 3:28:07 UTC |
Report deadline | 1 Oct 2024, 3:28:07 UTC |
Received | 29 Sep 2024, 4:22:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60854 |
Run time | 49 min 41 sec |
CPU time | 31 min 7 sec |
Validate state | Valid |
Credit | 78.35 |
Device peak FLOPS | 6.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.06 MB |
Peak swap size | 88.52 MB |
Peak disk usage | 17.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:28:13 (8764): wrapper (7.17.26016): starting 20:28:13 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\updn\boincdata\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:53 (8764): bin\cmdock.exe exited; CPU time 1867.406250 21:17:53 (8764): called boinc_finish(0) </stderr_txt> ]]>
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