Name | ebola_GP_v1_sidock_00309448_r3_s-20.0_0 |
Workunit | 55423060 |
Created | 28 Sep 2024, 10:45:00 UTC |
Sent | 28 Sep 2024, 20:16:25 UTC |
Report deadline | 30 Sep 2024, 20:16:25 UTC |
Received | 29 Sep 2024, 7:05:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60462 |
Run time | 2 hours 37 min 25 sec |
CPU time | 2 hours 37 min 25 sec |
Validate state | Valid |
Credit | 85.22 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.50 MB |
Peak swap size | 91.31 MB |
Peak disk usage | 19.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:25:06 (15780): wrapper (7.17.26016): starting 03:25:06 (15780): 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) 07:41:16 (15780): bin\cmdock.exe exited; CPU time 9445.812500 07:41:16 (15780): called boinc_finish(0) </stderr_txt> ]]>
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