Name | ebola_GP_v1_sidock_00270083_r3_s-20.0_0 |
Workunit | 55265600 |
Created | 26 Sep 2024, 11:46:32 UTC |
Sent | 26 Sep 2024, 23:42:54 UTC |
Report deadline | 28 Sep 2024, 23:42:54 UTC |
Received | 27 Sep 2024, 6:31:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28199 |
Run time | 3 hours 14 min 49 sec |
CPU time | 3 hours 7 min 28 sec |
Validate state | Valid |
Credit | 96.02 |
Device peak FLOPS | 4.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.55 MB |
Peak swap size | 89.97 MB |
Peak disk usage | 26.77 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:01:02 (3104): wrapper (7.17.26016): starting 20:01:02 (3104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:48 (3104): bin\cmdock.exe exited; CPU time 11248.734375 23:15:48 (3104): called boinc_finish(0) </stderr_txt> ]]>
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