Name | ebola_GP_v1_sidock_00243126_r1_s-20.0_1 |
Workunit | 55157770 |
Created | 27 Sep 2024, 14:26:16 UTC |
Sent | 28 Sep 2024, 9:56:28 UTC |
Report deadline | 30 Sep 2024, 9:56:28 UTC |
Received | 28 Sep 2024, 16:17:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52500 |
Run time | 1 hours 29 min 49 sec |
CPU time | 1 hours 27 min 31 sec |
Validate state | Valid |
Credit | 77.22 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.56 MB |
Peak swap size | 89.20 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:47:17 (1344): wrapper (7.17.26016): starting 17:47:17 (1344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:04 (1344): bin\cmdock.exe exited; CPU time 5251.812500 19:17:04 (1344): called boinc_finish(0) </stderr_txt> ]]>
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