Name | ebola_GP_v1_sidock_00407537_r4_s-20.0_0 |
Workunit | 55835417 |
Created | 3 Oct 2024, 4:48:16 UTC |
Sent | 3 Oct 2024, 12:24:41 UTC |
Report deadline | 5 Oct 2024, 12:24:41 UTC |
Received | 4 Oct 2024, 19:12:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 1036 |
Run time | 3 hours 23 min 17 sec |
CPU time | 3 hours 16 min 4 sec |
Validate state | Valid |
Credit | 61.14 |
Device peak FLOPS | 1.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.66 MB |
Peak swap size | 89.52 MB |
Peak disk usage | 15.05 MB |
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 10:16:15 (11336): wrapper (7.17.26016): starting 10:16:15 (11336): 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) 22:12:39 (11336): bin\cmdock.exe exited; CPU time 11764.421875 22:12:39 (11336): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team