Name | ebola_GP_v1_sidock_00244848_r3_s-20.0_0 |
Workunit | 55164660 |
Created | 25 Sep 2024, 10:37:43 UTC |
Sent | 25 Sep 2024, 16:29:57 UTC |
Report deadline | 27 Sep 2024, 16:29:57 UTC |
Received | 27 Sep 2024, 18:54:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51242 |
Run time | 2 hours 43 min 23 sec |
CPU time | 49 min 8 sec |
Validate state | Valid |
Credit | 115.85 |
Device peak FLOPS | 4.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.59 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.36 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:40:12 (11844): wrapper (7.17.26016): starting 22:40:12 (11844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:48 (11844): bin\cmdock.exe exited; CPU time 2948.828125 15:53:48 (11844): called boinc_finish(0) </stderr_txt> ]]>
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