| Name | ebola_RdRp_v1_sidock_00764857_r8_s-24.0_0 |
| Workunit | 179517 |
| Created | 11 Aug 2026, 4:28:28 UTC |
| Sent | 12 Aug 2026, 14:52:01 UTC |
| Report deadline | 16 Aug 2026, 14:52:01 UTC |
| Received | 13 Aug 2026, 14:19:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 8 hours 20 min 10 sec |
| CPU time | 8 hours 17 min 41 sec |
| Validate state | Valid |
| Credit | 684.10 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 25.24 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:34:39 (5092): wrapper (7.17.26016): starting 07:34:39 (5092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:35 (5092): bin\cmdock.exe exited; CPU time 29861.484375 17:19:35 (5092): called boinc_finish(0) </stderr_txt> ]]>
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