Name | ebola_GP_v1_sidock_00082478_r2_s-20.0_0 |
Workunit | 54495179 |
Created | 16 Sep 2024, 8:19:07 UTC |
Sent | 16 Sep 2024, 11:51:45 UTC |
Report deadline | 18 Sep 2024, 11:51:45 UTC |
Received | 19 Sep 2024, 10:18:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58990 |
Run time | 50 min 19 sec |
CPU time | 40 min 27 sec |
Validate state | Valid |
Credit | 51.77 |
Device peak FLOPS | 5.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.76 MB |
Peak swap size | 89.22 MB |
Peak disk usage | 15.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:52:06 (9612): wrapper (7.17.26016): starting 15:52:06 (9612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:31 (9304): wrapper (7.17.26016): starting 11:12:31 (9304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:12 (9304): bin\cmdock.exe exited; CPU time 265.515625 11:18:12 (9304): called boinc_finish(0) </stderr_txt> ]]>
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