| Name | ebola_RdRp_v1_sidock_00021658_r4_s-24.0_1 |
| Workunit | 67628648 |
| Created | 31 Oct 2025, 12:03:51 UTC |
| Sent | 2 Nov 2025, 7:08:46 UTC |
| Report deadline | 6 Nov 2025, 7:08:46 UTC |
| Received | 4 Nov 2025, 17:18:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 9 hours 58 min 4 sec |
| CPU time | 9 hours 54 min 20 sec |
| Validate state | Valid |
| Credit | 468.29 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.78 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 18.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:10:32 (18016): wrapper (7.17.26016): starting 07:10:32 (18016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:55 (18016): bin\cmdock.exe exited; CPU time 35660.640625 18:17:55 (18016): called boinc_finish(0) </stderr_txt> ]]>
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