Name | ebola_GP_v1_sidock_00444071_r2_s-20.0_0 |
Workunit | 55981551 |
Created | 4 Oct 2024, 19:25:09 UTC |
Sent | 4 Oct 2024, 22:59:24 UTC |
Report deadline | 6 Oct 2024, 22:59:24 UTC |
Received | 5 Oct 2024, 4:27:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 22 min 15 sec |
CPU time | 1 hours 22 min 1 sec |
Validate state | Valid |
Credit | 71.83 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 15.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:04:47 (2884): wrapper (7.17.26016): starting 06:04:47 (2884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:00 (2884): bin\cmdock.exe exited; CPU time 4921.921875 07:27:00 (2884): called boinc_finish(0) </stderr_txt> ]]>
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