| Name | ebola_RdRp_v1_sidock_00599098_r3_s-24.0_1 |
| Workunit | 69938407 |
| Created | 16 Feb 2026, 14:44:17 UTC |
| Sent | 17 Feb 2026, 3:58:46 UTC |
| Report deadline | 21 Feb 2026, 3:58:46 UTC |
| Received | 18 Feb 2026, 3:56:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45573 |
| Run time | 11 hours 33 min 8 sec |
| CPU time | 11 hours 33 min 8 sec |
| Validate state | Valid |
| Credit | 605.82 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:20:50 (9440): wrapper (7.17.26016): starting 23:20:50 (9440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:19 (9440): bin\cmdock.exe exited; CPU time 41588.718750 11:56:19 (9440): called boinc_finish(0) </stderr_txt> ]]>
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