Name | ebola_GP_v1_sidock_00440806_r1_s-20.0_0 |
Workunit | 55968490 |
Created | 4 Oct 2024, 19:13:02 UTC |
Sent | 4 Oct 2024, 20:09:04 UTC |
Report deadline | 6 Oct 2024, 20:09:04 UTC |
Received | 5 Oct 2024, 3:45:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44322 |
Run time | 1 hours 50 min 44 sec |
CPU time | 1 hours 43 min 52 sec |
Validate state | Valid |
Credit | 65.71 |
Device peak FLOPS | 4.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.70 MB |
Peak swap size | 90.56 MB |
Peak disk usage | 28.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:53:06 (53968): wrapper (7.17.26016): starting 07:53:06 (53968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:38 (53968): bin\cmdock.exe exited; CPU time 6232.812500 11:10:38 (53968): called boinc_finish(0) </stderr_txt> ]]>
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