Name | ebola_GP_v1_sidock_00283799_r2_s-20.0_0 |
Workunit | 55320463 |
Created | 27 Sep 2024, 12:04:49 UTC |
Sent | 27 Sep 2024, 16:18:26 UTC |
Report deadline | 29 Sep 2024, 16:18:26 UTC |
Received | 28 Sep 2024, 17:09:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2597 |
Run time | 1 hours 32 min 18 sec |
CPU time | 1 hours 31 min 37 sec |
Validate state | Valid |
Credit | 92.34 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.51 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 15.13 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 18:36:40 (1236): wrapper (7.17.26016): starting 18:36:40 (1236): 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) 20:08:56 (1236): bin\cmdock.exe exited; CPU time 5497.500000 20:08:56 (1236): called boinc_finish(0) </stderr_txt> ]]>
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