Name | ebola_GP_v1_sidock_00104900_r2_s-20.0_0 |
Workunit | 54584867 |
Created | 17 Sep 2024, 14:37:49 UTC |
Sent | 18 Sep 2024, 2:09:29 UTC |
Report deadline | 20 Sep 2024, 2:09:29 UTC |
Received | 19 Sep 2024, 23:28:51 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59886 |
Run time | 1 hours 6 min 17 sec |
CPU time | 55 min 12 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.47 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 15.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:35:22 (5088): wrapper (7.17.26016): starting 20:35:22 (5088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:11 (5088): bin\cmdock.exe exited; CPU time 3312.828125 01:02:11 (5088): called boinc_finish(0) </stderr_txt> ]]>
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