| Name | ebola_RdRp_v1_sidock_00767257_r7_s-24.0_0 |
| Workunit | 189116 |
| Created | 12 Aug 2026, 18:38:27 UTC |
| Sent | 14 Aug 2026, 3:24:58 UTC |
| Report deadline | 18 Aug 2026, 3:24:58 UTC |
| Received | 15 Aug 2026, 1:05:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47476 |
| Run time | 13 hours 50 min 33 sec |
| CPU time | 13 hours 50 min 33 sec |
| Validate state | Valid |
| Credit | 604.83 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:01:14 (5112): wrapper (7.17.26016): starting 10:01:14 (5112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:13 (5112): bin\cmdock.exe exited; CPU time 49833.718750 03:05:13 (5112): called boinc_finish(0) </stderr_txt> ]]>
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