| Name | ebola_RdRp_v1_sidock_00835377_r6_s-24.0_0 |
| Workunit | 461595 |
| Created | 12 Sep 2026, 2:01:29 UTC |
| Sent | 12 Sep 2026, 7:44:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:03:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 31 min 7 sec |
| CPU time | 6 hours 29 min 53 sec |
| Validate state | Valid |
| Credit | 628.44 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.30 MB |
| Peak swap size | 226.30 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:47:52 (110176): wrapper (7.17.26016): starting 02:47:52 (110176): 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) 10:03:45 (110176): bin\cmdock.exe exited; CPU time 23393.734375 10:03:45 (110176): called boinc_finish(0) </stderr_txt> ]]>
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