| Name | ebola_RdRp_v1_sidock_00849652_r6_s-24.0_0 |
| Workunit | 518695 |
| Created | 5 Nov 2026, 22:12:00 UTC |
| Sent | 6 Nov 2026, 15:21:58 UTC |
| Report deadline | 10 Nov 2026, 15:21:58 UTC |
| Received | 8 Nov 2026, 8:49:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81099 |
| Run time | 19 hours 2 min 9 sec |
| CPU time | 18 hours 36 min 4 sec |
| Validate state | Valid |
| Credit | 706.03 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 226.12 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:24:32 (12260): wrapper (7.17.26016): starting 23:24:32 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:03 (12260): bin\cmdock.exe exited; CPU time 66964.062500 16:49:03 (12260): called boinc_finish(0) </stderr_txt> ]]>
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