Name | ebola_GP_v1_sidock_00270695_r3_s-20.0_0 |
Workunit | 55268048 |
Created | 26 Sep 2024, 11:48:44 UTC |
Sent | 27 Sep 2024, 0:25:38 UTC |
Report deadline | 29 Sep 2024, 0:25:38 UTC |
Received | 27 Sep 2024, 7:38:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58163 |
Run time | 2 hours 40 min 57 sec |
CPU time | 2 hours 38 min 30 sec |
Validate state | Valid |
Credit | 84.56 |
Device peak FLOPS | 4.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.65 MB |
Peak swap size | 90.01 MB |
Peak disk usage | 15.30 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:56:58 (12176): wrapper (7.17.26016): starting 12:56:58 (12176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:51 (12176): bin\cmdock.exe exited; CPU time 9510.140625 15:37:51 (12176): called boinc_finish(0) </stderr_txt> ]]>
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