Name | ebola_GP_v1_sidock_00297777_r2_s-20.0_0 |
Workunit | 55376375 |
Created | 27 Sep 2024, 12:56:49 UTC |
Sent | 28 Sep 2024, 7:38:26 UTC |
Report deadline | 30 Sep 2024, 7:38:26 UTC |
Received | 28 Sep 2024, 23:09:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 602 |
Run time | 4 hours 9 min 50 sec |
CPU time | 3 hours 44 min 25 sec |
Validate state | Valid |
Credit | 108.05 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.47 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 23.34 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:58:21 (3036): wrapper (7.17.26016): starting 10:58:21 (3036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:29 (3036): bin\cmdock.exe exited; CPU time 13465.250000 15:39:29 (3036): called boinc_finish(0) </stderr_txt> ]]>
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