Name | ebola_GP_v1_sidock_00435349_r1_s-20.0_0 |
Workunit | 55946662 |
Created | 4 Oct 2024, 1:26:29 UTC |
Sent | 4 Oct 2024, 14:54:03 UTC |
Report deadline | 6 Oct 2024, 14:54:03 UTC |
Received | 5 Oct 2024, 20:28:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51600 |
Run time | 1 hours 12 min 55 sec |
CPU time | 1 hours 12 min 55 sec |
Validate state | Valid |
Credit | 53.40 |
Device peak FLOPS | 5.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.00 MB |
Peak swap size | 89.98 MB |
Peak disk usage | 27.38 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:16:11 (7096): wrapper (7.17.26016): starting 13:16:11 (7096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:06 (7096): bin\cmdock.exe exited; CPU time 4375.812500 15:28:06 (7096): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team