Name | ebola_GP_v1_sidock_00391543_r2_s-20.0_1 |
Workunit | 55771439 |
Created | 4 Oct 2024, 18:29:32 UTC |
Sent | 4 Oct 2024, 19:23:05 UTC |
Report deadline | 6 Oct 2024, 19:23:05 UTC |
Received | 5 Oct 2024, 2:50:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43823 |
Run time | 1 hours 15 min 14 sec |
CPU time | 1 hours 14 min 42 sec |
Validate state | Valid |
Credit | 47.45 |
Device peak FLOPS | 4.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.26 MB |
Peak swap size | 88.98 MB |
Peak disk usage | 28.45 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:21:44 (8276): wrapper (7.17.26016): starting 21:21:44 (8276): 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) 22:50:13 (8276): bin\cmdock.exe exited; CPU time 4482.765625 22:50:13 (8276): called boinc_finish(0) </stderr_txt> ]]>
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