| Name | ebola_RdRp_v1_sidock_00750761_r6_s-24.0_1 |
| Workunit | 123131 |
| Created | 4 Aug 2026, 12:28:16 UTC |
| Sent | 5 Aug 2026, 17:15:11 UTC |
| Report deadline | 9 Aug 2026, 17:15:11 UTC |
| Received | 8 Aug 2026, 8:56:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 9 hours 48 min 3 sec |
| CPU time | 9 hours 43 min 50 sec |
| Validate state | Valid |
| Credit | 693.22 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 26.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:08:37 (11820): wrapper (7.17.26016): starting 01:08:37 (11820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:38 (11820): bin\cmdock.exe exited; CPU time 35030.265625 10:56:38 (11820): called boinc_finish(0) </stderr_txt> ]]>
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