Name | ebola_GP_v1_sidock_00264973_r2_s-20.0_0 |
Workunit | 55245159 |
Created | 26 Sep 2024, 11:28:10 UTC |
Sent | 26 Sep 2024, 17:27:17 UTC |
Report deadline | 28 Sep 2024, 17:27:17 UTC |
Received | 27 Sep 2024, 2:43:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 26651 |
Run time | 2 hours 35 min 38 sec |
CPU time | 2 hours 34 min 4 sec |
Validate state | Valid |
Credit | 114.51 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.53 MB |
Peak swap size | 88.36 MB |
Peak disk usage | 25.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:53:11 (13900): wrapper (7.17.26016): starting 17:53:11 (13900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:55 (13900): bin\cmdock.exe exited; CPU time 9244.812500 22:14:55 (13900): called boinc_finish(0) </stderr_txt> ]]>
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