| Name | ebola_RdRp_v1_sidock_00833535_r5_s-24.0_0 |
| Workunit | 454226 |
| Created | 11 Sep 2026, 0:04:08 UTC |
| Sent | 11 Sep 2026, 11:56:23 UTC |
| Report deadline | 15 Sep 2026, 11:56:23 UTC |
| Received | 12 Sep 2026, 3:08:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86243 |
| Run time | 15 hours 12 min |
| CPU time | 15 hours 11 min 20 sec |
| Validate state | Valid |
| Credit | 693.97 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 217.38 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:56:21 (3092): wrapper (7.17.26016): starting 14:56:21 (3092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:17 (3092): bin\cmdock.exe exited; CPU time 54680.721715 06:08:17 (3092): called boinc_finish(0) </stderr_txt> ]]>
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