| Name | ebola_RdRp_v1_sidock_00539037_r4_s-24.0_0 |
| Workunit | 69698164 |
| Created | 1 Feb 2026, 0:48:23 UTC |
| Sent | 4 Feb 2026, 13:05:38 UTC |
| Report deadline | 8 Feb 2026, 13:05:38 UTC |
| Received | 6 Feb 2026, 3:13:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67653 |
| Run time | 20 hours 36 min 20 sec |
| CPU time | 20 hours 36 min 20 sec |
| Validate state | Valid |
| Credit | 745.48 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.42 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:56:32 (21020): wrapper (7.17.26016): starting 07:56:32 (21020): 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) 14:11:39 (21020): bin\cmdock.exe exited; CPU time 74190.265625 14:11:39 (21020): called boinc_finish(0) </stderr_txt> ]]>
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