Name | ebola_GP_v1_sidock_00938077_r1_s-20.0_0 |
Workunit | 58017574 |
Created | 27 Oct 2024, 16:14:07 UTC |
Sent | 28 Oct 2024, 18:25:21 UTC |
Report deadline | 30 Oct 2024, 18:25:21 UTC |
Received | 29 Oct 2024, 0:09:32 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 29 min 14 sec |
CPU time | 1 hours 29 min 9 sec |
Validate state | Valid |
Credit | 77.47 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 90.13 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:40:10 (9744): wrapper (7.17.26016): starting 01:40:10 (9744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:23 (9744): bin\cmdock.exe exited; CPU time 5349.937500 03:09:23 (9744): called boinc_finish(0) </stderr_txt> ]]>
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