Name | ebola_GP_v1_sidock_00303771_r3_s-20.0_0 |
Workunit | 55400352 |
Created | 28 Sep 2024, 10:24:01 UTC |
Sent | 28 Sep 2024, 14:12:39 UTC |
Report deadline | 30 Sep 2024, 14:12:39 UTC |
Received | 28 Sep 2024, 17:42:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 56 min 40 sec |
CPU time | 56 min 28 sec |
Validate state | Valid |
Credit | 67.72 |
Device peak FLOPS | 5.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.52 MB |
Peak swap size | 88.18 MB |
Peak disk usage | 25.55 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:51:03 (39612): wrapper (7.17.26016): starting 11:51:03 (39612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:43 (39612): bin\cmdock.exe exited; CPU time 3388.812500 12:47:43 (39612): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team