| Name | ebola_RdRp_v1_sidock_00761171_r5_s-24.0_0 |
| Workunit | 164770 |
| Created | 9 Aug 2026, 17:34:16 UTC |
| Sent | 10 Aug 2026, 9:52:13 UTC |
| Report deadline | 14 Aug 2026, 9:52:13 UTC |
| Received | 13 Aug 2026, 4:51:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 12 hours 40 min 57 sec |
| CPU time | 7 hours 15 min 37 sec |
| Validate state | Valid |
| Credit | 759.38 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 32.52 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:10:43 (84544): wrapper (7.17.26016): starting 10:10:43 (84544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:38 (84544): bin\cmdock.exe exited; CPU time 26137.687500 22:51:38 (84544): called boinc_finish(0) </stderr_txt> ]]>
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