Name | ebola_GP_v1_sidock_00253170_r2_s-20.0_1 |
Workunit | 55197947 |
Created | 28 Sep 2024, 2:40:56 UTC |
Sent | 28 Sep 2024, 10:08:34 UTC |
Report deadline | 30 Sep 2024, 10:08:34 UTC |
Received | 28 Sep 2024, 13:49:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59316 |
Run time | 3 hours 17 min 18 sec |
CPU time | 2 hours 39 min 51 sec |
Validate state | Valid |
Credit | 107.77 |
Device peak FLOPS | 4.69 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.14 MB |
Peak swap size | 89.73 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:19:15 (21156): wrapper (7.17.26016): starting 05:19:15 (21156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:32 (21156): bin\cmdock.exe exited; CPU time 9591.687500 08:36:32 (21156): called boinc_finish(0) </stderr_txt> ]]>
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