Name | ebola_GP_v1_sidock_00294516_r3_s-20.0_0 |
Workunit | 55363332 |
Created | 27 Sep 2024, 12:44:47 UTC |
Sent | 28 Sep 2024, 4:09:00 UTC |
Report deadline | 30 Sep 2024, 4:09:00 UTC |
Received | 28 Sep 2024, 12:07:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33276 |
Run time | 1 hours 34 min 11 sec |
CPU time | 1 hours 33 min 48 sec |
Validate state | Valid |
Credit | 80.58 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.38 MB |
Peak swap size | 89.07 MB |
Peak disk usage | 22.52 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:09:37 (10752): wrapper (7.17.26016): starting 12:09:37 (10752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Temp\Boinc\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:18 (10752): bin\cmdock.exe exited; CPU time 5628.390625 14:07:18 (10752): called boinc_finish(0) </stderr_txt> ]]>
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