| Name | ebola_RdRp_v1_sidock_00837392_r8_s-24.0_1 |
| Workunit | 469657 |
| Created | 4 Nov 2026, 13:18:52 UTC |
| Sent | 5 Nov 2026, 3:20:36 UTC |
| Report deadline | 9 Nov 2026, 3:20:36 UTC |
| Received | 7 Nov 2026, 20:13:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 11 hours 25 min 2 sec |
| CPU time | 10 hours 49 min 21 sec |
| Validate state | Valid |
| Credit | 743.44 |
| Device peak FLOPS | 8.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.44 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 29.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:48:13 (18512): wrapper (7.17.26016): starting 09:48:13 (18512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:13 (18512): bin\cmdock.exe exited; CPU time 38961.078125 21:13:13 (18512): called boinc_finish(0) </stderr_txt> ]]>
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