Name | ebola_GP_v1_sidock_00438001_r3_s-20.0_0 |
Workunit | 55957272 |
Created | 4 Oct 2024, 1:36:16 UTC |
Sent | 4 Oct 2024, 17:17:38 UTC |
Report deadline | 6 Oct 2024, 17:17:38 UTC |
Received | 5 Oct 2024, 18:36:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43451 |
Run time | 5 hours 9 min 7 sec |
CPU time | 4 hours 45 min 38 sec |
Validate state | Valid |
Credit | 65.79 |
Device peak FLOPS | 4.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.33 MB |
Peak swap size | 90.34 MB |
Peak disk usage | 27.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:24:08 (20908): wrapper (7.17.26016): starting 08:24:08 (20908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:01 (20908): bin\cmdock.exe exited; CPU time 17138.875000 13:36:01 (20908): called boinc_finish(0) </stderr_txt> ]]>
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