| Name | ebola_RdRp_v1_sidock_00827106_r5_s-24.0_0 |
| Workunit | 428510 |
| Created | 7 Sep 2026, 21:47:31 UTC |
| Sent | 8 Sep 2026, 17:58:07 UTC |
| Report deadline | 12 Sep 2026, 17:58:07 UTC |
| Received | 11 Sep 2026, 13:02:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51248 |
| Run time | 16 hours 7 min 43 sec |
| CPU time | 15 hours 40 min 16 sec |
| Validate state | Valid |
| Credit | 678.39 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:54:57 (10052): wrapper (7.17.26016): starting 16:54:57 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:35 (10052): bin\cmdock.exe exited; CPU time 56416.671875 09:02:35 (10052): called boinc_finish(0) </stderr_txt> ]]>
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