Name | ebola_GP_v1_sidock_00221484_r3_s-20.0_1 |
Workunit | 55051204 |
Created | 24 Sep 2024, 13:31:30 UTC |
Sent | 25 Sep 2024, 10:11:51 UTC |
Report deadline | 27 Sep 2024, 10:11:51 UTC |
Received | 27 Sep 2024, 3:57:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 10 hours 21 min 47 sec |
CPU time | 10 hours 16 min 17 sec |
Validate state | Valid |
Credit | 130.72 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.61 MB |
Peak swap size | 89.74 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:35:56 (9172): wrapper (7.17.26016): starting 10:35:56 (9172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:40 (9172): bin\cmdock.exe exited; CPU time 36977.515625 20:57:40 (9172): called boinc_finish(0) </stderr_txt> ]]>
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