| Name | ebola_RdRp_v1_sidock_00821019_r8_s-24.0_1 |
| Workunit | 404165 |
| Created | 6 Sep 2026, 22:26:39 UTC |
| Sent | 7 Sep 2026, 1:29:34 UTC |
| Report deadline | 11 Sep 2026, 1:29:34 UTC |
| Received | 8 Sep 2026, 10:42:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 8 hours 8 min 51 sec |
| CPU time | 8 hours 8 min 21 sec |
| Validate state | Valid |
| Credit | 660.60 |
| Device peak FLOPS | 8.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 34.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:33:44 (7348): wrapper (7.17.26016): starting 03:33:44 (7348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:34 (7348): bin\cmdock.exe exited; CPU time 29301.625000 11:42:34 (7348): called boinc_finish(0) </stderr_txt> ]]>
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