| Name | ebola_RdRp_v1_sidock_00835440_r6_s-24.0_0 |
| Workunit | 461847 |
| Created | 12 Sep 2026, 2:01:45 UTC |
| Sent | 12 Sep 2026, 8:03:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:12:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 7 hours 0 min 34 sec |
| CPU time | 6 hours 51 min 5 sec |
| Validate state | Valid |
| Credit | 653.12 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 22.04 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:03:49 (94688): wrapper (7.17.26016): starting 10:03:49 (94688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:50 (94688): bin\cmdock.exe exited; CPU time 24665.671875 17:11:50 (94688): called boinc_finish(0) </stderr_txt> ]]>
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