| Name | ebola_RdRp_v1_sidock_00854230_r8_s-24.0_0 |
| Workunit | 537009 |
| Created | 7 Nov 2026, 19:06:44 UTC |
| Sent | 8 Nov 2026, 12:10:21 UTC |
| Report deadline | 12 Nov 2026, 12:10:21 UTC |
| Received | 8 Nov 2026, 20:00:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82272 |
| Run time | 7 hours 50 min 12 sec |
| CPU time | 7 hours 40 min 6 sec |
| Validate state | Valid |
| Credit | 705.82 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:10:27 (11496): wrapper (7.17.26016): starting 15:10:27 (11496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:38 (11496): bin\cmdock.exe exited; CPU time 27606.359375 23:00:38 (11496): called boinc_finish(0) </stderr_txt> ]]>
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