| Name | ebola_RdRp_v1_sidock_00416631_r2_s-24.0_0 |
| Workunit | 69208538 |
| Created | 11 Jan 2026, 18:08:56 UTC |
| Sent | 14 Jan 2026, 6:44:55 UTC |
| Report deadline | 18 Jan 2026, 6:44:55 UTC |
| Received | 16 Jan 2026, 14:22:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70342 |
| Run time | 13 hours 21 min 58 sec |
| CPU time | 11 hours 8 min 49 sec |
| Validate state | Valid |
| Credit | 499.99 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.09 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:58:18 (18000): wrapper (7.17.26016): starting 02:58:19 (18000): 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) 16:21:55 (18000): bin\cmdock.exe exited; CPU time 40129.625000 16:21:55 (18000): called boinc_finish(0) </stderr_txt> ]]>
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