| Name | ebola_RdRp_v1_sidock_00761892_r6_s-24.0_1 |
| Workunit | 167655 |
| Created | 11 Aug 2026, 7:38:48 UTC |
| Sent | 12 Aug 2026, 16:42:20 UTC |
| Report deadline | 16 Aug 2026, 16:42:20 UTC |
| Received | 13 Aug 2026, 4:28:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 36 min 57 sec |
| CPU time | 9 hours 35 min 10 sec |
| Validate state | Valid |
| Credit | 621.97 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 22.17 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:51:35 (10824): wrapper (7.17.26016): starting 20:51:35 (10824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:28:31 (10824): bin\cmdock.exe exited; CPU time 34510.093750 06:28:31 (10824): called boinc_finish(0) </stderr_txt> ]]>
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