| Name | ebola_RdRp_v1_sidock_00844218_r6_s-24.0_0 |
| Workunit | 496959 |
| Created | 14 Sep 2026, 18:46:16 UTC |
| Sent | 15 Sep 2026, 7:46:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 12 hours 24 min 50 sec |
| CPU time | 12 hours 15 min 48 sec |
| Validate state | Valid |
| Credit | 608.36 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.26 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 32.58 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:52:33 (7196): wrapper (7.17.26016): starting 01:52:33 (7196): 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) 14:22:43 (7196): bin\cmdock.exe exited; CPU time 44148.265625 14:22:43 (7196): called boinc_finish(0) </stderr_txt> ]]>
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