| Name | ebola_RdRp_v1_sidock_00833160_r8_s-24.0_1 |
| Workunit | 452729 |
| Created | 12 Sep 2026, 1:53:17 UTC |
| Sent | 12 Sep 2026, 3:55:17 UTC |
| Report deadline | 16 Sep 2026, 3:55:17 UTC |
| Received | 12 Sep 2026, 23:58:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84533 |
| Run time | 18 hours 13 min 6 sec |
| CPU time | 16 hours 11 min 42 sec |
| Validate state | Valid |
| Credit | 735.19 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.37 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 28.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:31:50 (23560): wrapper (7.17.26016): starting 07:31:50 (23560): 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) 01:58:10 (23560): bin\cmdock.exe exited; CPU time 58302.343750 01:58:10 (23560): called boinc_finish(0) </stderr_txt> ]]>
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