| Name | ebola_RdRp_v1_sidock_00859110_r8_s-24.0_1 |
| Workunit | 556529 |
| Created | 12 Nov 2026, 15:28:28 UTC |
| Sent | 13 Nov 2026, 2:36:37 UTC |
| Report deadline | 17 Nov 2026, 2:36:37 UTC |
| Received | 13 Nov 2026, 10:06:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 87138 |
| Run time | 6 hours 3 min |
| CPU time | 6 hours 3 min |
| Validate state | Valid |
| Credit | 620.45 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 13:36:41 (8040): wrapper (7.17.26016): starting 13:36:41 (8040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Backup\Boinc Program\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:41 (8040): bin\cmdock.exe exited; CPU time 21780.515625 21:06:41 (8040): called boinc_finish(0) </stderr_txt> ]]>
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