Name | ebola_GP_v1_sidock_00435568_r3_s-20.0_0 |
Workunit | 55947540 |
Created | 4 Oct 2024, 1:27:20 UTC |
Sent | 4 Oct 2024, 15:05:13 UTC |
Report deadline | 6 Oct 2024, 15:05:13 UTC |
Received | 4 Oct 2024, 20:02:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 5 min 17 sec |
CPU time | 1 hours 5 min 9 sec |
Validate state | Valid |
Credit | 57.40 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.39 MB |
Peak swap size | 88.65 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:57:16 (2484): wrapper (7.17.26016): starting 21:57:16 (2484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:33 (2484): bin\cmdock.exe exited; CPU time 3909.640625 23:02:33 (2484): called boinc_finish(0) </stderr_txt> ]]>
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