| Name | ebola_RdRp_v1_sidock_00762505_r6_s-24.0_0 |
| Workunit | 170107 |
| Created | 11 Aug 2026, 4:20:05 UTC |
| Sent | 11 Aug 2026, 7:37:26 UTC |
| Report deadline | 15 Aug 2026, 7:37:26 UTC |
| Received | 11 Aug 2026, 20:32:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28241 |
| Run time | 8 hours 2 min 49 sec |
| CPU time | 8 hours 2 min 49 sec |
| Validate state | Valid |
| Credit | 712.61 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 33.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:48:39 (15428): wrapper (7.17.26016): starting 05:48:39 (15428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "P:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:30 (15428): bin\cmdock.exe exited; CPU time 28969.453125 16:32:30 (15428): called boinc_finish(0) </stderr_txt> ]]>
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