Name | ebola_GP_v1_sidock_00274445_r3_s-20.0_0 |
Workunit | 55283048 |
Created | 26 Sep 2024, 12:02:46 UTC |
Sent | 27 Sep 2024, 4:58:35 UTC |
Report deadline | 29 Sep 2024, 4:58:35 UTC |
Received | 27 Sep 2024, 8:09:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36779 |
Run time | 1 hours 4 min 2 sec |
CPU time | 36 min 46 sec |
Validate state | Valid |
Credit | 86.73 |
Device peak FLOPS | 6.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.52 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 15.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:02:44 (1367080): wrapper (7.17.26016): starting 07:02:44 (1367080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:43 (1367080): bin\cmdock.exe exited; CPU time 2206.109375 08:06:43 (1367080): called boinc_finish(0) </stderr_txt> ]]>
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