| Name | ebola_RdRp_v1_sidock_00859091_r8_s-24.0_0 |
| Workunit | 556453 |
| Created | 9 Nov 2026, 21:16:16 UTC |
| Sent | 10 Nov 2026, 12:50:21 UTC |
| Report deadline | 14 Nov 2026, 12:50:21 UTC |
| Received | 11 Nov 2026, 10:13:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86847 |
| Run time | 20 hours 18 min 10 sec |
| CPU time | 18 hours 55 min 53 sec |
| Validate state | Valid |
| Credit | 629.79 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:50:29 (18196): wrapper (7.17.26016): starting 20:50:29 (18196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:38 (24632): wrapper (7.17.26016): starting 04:14:38 (24632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:00 (24632): bin\cmdock.exe exited; CPU time 46604.171875 18:13:00 (24632): called boinc_finish(0) </stderr_txt> ]]>
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