Name | ebola_GP_v1_sidock_00393320_r1_s-20.0_0 |
Workunit | 55778546 |
Created | 2 Oct 2024, 2:47:29 UTC |
Sent | 2 Oct 2024, 20:26:11 UTC |
Report deadline | 4 Oct 2024, 20:26:11 UTC |
Received | 3 Oct 2024, 2:04:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 37 min 19 sec |
CPU time | 1 hours 37 min 15 sec |
Validate state | Valid |
Credit | 90.29 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 90.26 MB |
Peak disk usage | 20.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:26:59 (6988): wrapper (7.17.26016): starting 03:26:59 (6988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:17 (6988): bin\cmdock.exe exited; CPU time 5835.140625 05:04:17 (6988): called boinc_finish(0) </stderr_txt> ]]>
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