Name | ebola_GP_v1_sidock_00433260_r3_s-20.0_0 |
Workunit | 55938308 |
Created | 4 Oct 2024, 1:18:46 UTC |
Sent | 4 Oct 2024, 12:56:30 UTC |
Report deadline | 6 Oct 2024, 12:56:30 UTC |
Received | 4 Oct 2024, 22:55:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 43 min 22 sec |
CPU time | 2 hours 37 min 15 sec |
Validate state | Valid |
Credit | 96.33 |
Device peak FLOPS | 6.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.43 MB |
Peak swap size | 89.84 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:12:05 (18988): wrapper (7.17.26016): starting 04:12:05 (18988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:23 (18988): bin\cmdock.exe exited; CPU time 9435.546875 06:55:23 (18988): called boinc_finish(0) </stderr_txt> ]]>
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