| Name | ebola_RdRp_v1_sidock_00834742_r6_s-24.0_0 |
| Workunit | 459055 |
| Created | 11 Sep 2026, 0:08:20 UTC |
| Sent | 11 Sep 2026, 22:47:31 UTC |
| Report deadline | 15 Sep 2026, 22:47:31 UTC |
| Received | 14 Sep 2026, 1:31:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 15 min 30 sec |
| CPU time | 8 hours 15 min 30 sec |
| Validate state | Valid |
| Credit | 628.66 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.70 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 23.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:06:21 (9416): wrapper (7.17.26016): starting 03:06:21 (9416): 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) 23:12:08 (8852): wrapper (7.17.26016): starting 23:12:08 (8852): 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) 04:31:40 (8852): bin\cmdock.exe exited; CPU time 17151.750000 04:31:40 (8852): called boinc_finish(0) </stderr_txt> ]]>
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