| Name | ebola_RdRp_v1_sidock_00527865_r1_s-24.0_0 |
| Workunit | 69653473 |
| Created | 1 Feb 2026, 0:08:44 UTC |
| Sent | 2 Feb 2026, 9:09:09 UTC |
| Report deadline | 6 Feb 2026, 9:09:09 UTC |
| Received | 3 Feb 2026, 13:06:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40189 |
| Run time | 13 hours 48 min 12 sec |
| CPU time | 13 hours 46 min 22 sec |
| Validate state | Valid |
| Credit | 624.00 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:15:07 (7180): wrapper (7.17.26016): starting 00:15:07 (7180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:37 (7180): bin\cmdock.exe exited; CPU time 49582.484375 14:06:37 (7180): called boinc_finish(0) </stderr_txt> ]]>
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