Name | ebola_GP_v1_sidock_00482212_r2_s-20.0_0 |
Workunit | 56134115 |
Created | 6 Oct 2024, 7:08:05 UTC |
Sent | 6 Oct 2024, 9:34:09 UTC |
Report deadline | 8 Oct 2024, 9:34:09 UTC |
Received | 6 Oct 2024, 12:41:47 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53800 |
Run time | 40 min 45 sec |
CPU time | 38 min 29 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.25 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.96 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 15.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:06:55 (438824): wrapper (7.17.26016): starting 12:06:55 (438824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:46 (440748): wrapper (7.17.26016): starting 13:39:46 (440748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:48 (440748): bin\cmdock.exe exited; CPU time 0.031250 13:39:48 (440748): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team