| Name | ebola_RdRp_v1_sidock_00296224_r4_s-24.0_0 |
| Workunit | 68726912 |
| Created | 20 Dec 2025, 20:36:36 UTC |
| Sent | 24 Dec 2025, 19:28:50 UTC |
| Report deadline | 28 Dec 2025, 19:28:50 UTC |
| Received | 27 Dec 2025, 15:53:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70891 |
| Run time | 17 hours 21 min 17 sec |
| CPU time | 17 hours 12 min 51 sec |
| Validate state | Valid |
| Credit | 564.80 |
| Device peak FLOPS | 3.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 222.03 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:31:36 (6672): wrapper (7.17.26016): starting 23:31:36 (6672): 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) 16:53:08 (6672): bin\cmdock.exe exited; CPU time 61971.187500 16:53:08 (6672): called boinc_finish(0) </stderr_txt> ]]>
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