Name | ebola_GP_v1_sidock_00268982_r1_s-20.0_0 |
Workunit | 55261194 |
Created | 26 Sep 2024, 11:42:35 UTC |
Sent | 26 Sep 2024, 22:19:04 UTC |
Report deadline | 28 Sep 2024, 22:19:04 UTC |
Received | 28 Sep 2024, 7:44:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22750 |
Run time | 2 hours 33 min 6 sec |
CPU time | 2 hours 32 min 48 sec |
Validate state | Valid |
Credit | 87.35 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.34 MB |
Peak swap size | 90.19 MB |
Peak disk usage | 15.36 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:11:37 (9564): wrapper (7.17.26016): starting 08:11:37 (9564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:40 (9564): bin\cmdock.exe exited; CPU time 9168.703125 10:44:40 (9564): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team