Name | ebola_GP_v1_sidock_00454972_r4_s-20.0_0 |
Workunit | 56025157 |
Created | 4 Oct 2024, 20:05:49 UTC |
Sent | 5 Oct 2024, 8:33:34 UTC |
Report deadline | 7 Oct 2024, 8:33:34 UTC |
Received | 5 Oct 2024, 14:48:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59505 |
Run time | 1 hours 22 min 8 sec |
CPU time | 1 hours 20 min 47 sec |
Validate state | Valid |
Credit | 67.42 |
Device peak FLOPS | 5.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.81 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:13:32 (14312): wrapper (7.17.26016): starting 15:13:32 (14312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:40 (17252): wrapper (7.17.26016): starting 17:25:40 (17252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:51 (17252): bin\cmdock.exe exited; CPU time 1313.234375 17:47:51 (17252): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team