| Name | ebola_RdRp_v1_sidock_00844645_r6_s-24.0_1 |
| Workunit | 498667 |
| Created | 4 Nov 2026, 13:19:42 UTC |
| Sent | 5 Nov 2026, 14:37:19 UTC |
| Report deadline | 9 Nov 2026, 14:37:19 UTC |
| Received | 5 Nov 2026, 22:50:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 5 hours 57 min 2 sec |
| CPU time | 5 hours 50 min 58 sec |
| Validate state | Valid |
| Credit | 612.92 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 29.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:42:36 (68556): wrapper (7.17.26016): starting 15:42:36 (68556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:12 (68556): bin\cmdock.exe exited; CPU time 21058.406250 23:50:12 (68556): called boinc_finish(0) </stderr_txt> ]]>
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