Name | ebola_GP_v1_sidock_00431501_r2_s-20.0_0 |
Workunit | 55931271 |
Created | 4 Oct 2024, 1:12:19 UTC |
Sent | 4 Oct 2024, 11:23:39 UTC |
Report deadline | 6 Oct 2024, 11:23:39 UTC |
Received | 4 Oct 2024, 17:34:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49796 |
Run time | 1 hours 56 min 12 sec |
CPU time | 1 hours 51 min 38 sec |
Validate state | Valid |
Credit | 72.19 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.39 MB |
Peak swap size | 89.27 MB |
Peak disk usage | 23.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:51:07 (19144): wrapper (7.17.26016): starting 06:51:07 (19144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:41 (16504): wrapper (7.17.26016): starting 10:04:41 (16504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:08 (16504): bin\cmdock.exe exited; CPU time 1306.734375 10:29:08 (16504): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team