| Name | ebola_RdRp_v1_sidock_00755469_r6_s-24.0_1 |
| Workunit | 141963 |
| Created | 11 Aug 2026, 7:59:07 UTC |
| Sent | 12 Aug 2026, 17:25:49 UTC |
| Report deadline | 16 Aug 2026, 17:25:49 UTC |
| Received | 14 Aug 2026, 14:13:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 19 hours 4 min 40 sec |
| CPU time | 19 hours 0 min 5 sec |
| Validate state | Valid |
| Credit | 702.67 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:08:00 (252): wrapper (7.17.26016): starting 22:08:00 (252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:40 (252): bin\cmdock.exe exited; CPU time 68405.143692 17:12:40 (252): called boinc_finish(0) </stderr_txt> ]]>
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