| Name | ebola_RdRp_v1_sidock_00765387_r5_s-24.0_1 |
| Workunit | 181634 |
| Created | 13 Aug 2026, 3:08:56 UTC |
| Sent | 14 Aug 2026, 6:27:19 UTC |
| Report deadline | 18 Aug 2026, 6:27:19 UTC |
| Received | 14 Aug 2026, 23:04:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 13 hours 16 min 3 sec |
| CPU time | 13 hours 3 min 34 sec |
| Validate state | Valid |
| Credit | 657.21 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.25 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 29.35 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:48:07 (18772): wrapper (7.17.26016): starting 05:48:07 (18772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:08 (18772): bin\cmdock.exe exited; CPU time 47014.984375 19:04:08 (18772): called boinc_finish(0) </stderr_txt> ]]>
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