| Name | ebola_RdRp_v1_sidock_00854933_r8_s-24.0_0 |
| Workunit | 539821 |
| Created | 7 Nov 2026, 19:09:32 UTC |
| Sent | 8 Nov 2026, 18:53:12 UTC |
| Report deadline | 12 Nov 2026, 18:53:12 UTC |
| Received | 9 Nov 2026, 12:15:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86184 |
| Run time | 15 hours 40 min 21 sec |
| CPU time | 15 hours 32 min 5 sec |
| Validate state | Valid |
| Credit | 626.54 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 29.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:34:51 (12876): wrapper (7.17.26016): starting 22:34:51 (12876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:10 (12876): bin\cmdock.exe exited; CPU time 55925.234375 14:15:10 (12876): called boinc_finish(0) </stderr_txt> ]]>
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