Name | ebola_GP_v1_sidock_00297789_r2_s-20.0_0 |
Workunit | 55376423 |
Created | 27 Sep 2024, 12:56:51 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 21 min 43 sec |
CPU time | 4 hours 6 min 8 sec |
Validate state | Valid |
Credit | 112.96 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.06 MB |
Peak disk usage | 21.20 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:49:23 (13556): wrapper (7.17.26016): starting 10:49:28 (13556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:25 (13556): bin\cmdock.exe exited; CPU time 14768.937500 15:43:25 (13556): called boinc_finish(0) </stderr_txt> ]]>
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