| Name | ebola_RdRp_v1_sidock_00819416_r7_s-24.0_1 |
| Workunit | 397752 |
| Created | 9 Sep 2026, 18:27:38 UTC |
| Sent | 10 Sep 2026, 1:33:20 UTC |
| Report deadline | 14 Sep 2026, 1:33:20 UTC |
| Received | 10 Sep 2026, 16:55:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 16 min 39 sec |
| CPU time | 6 hours 11 min 39 sec |
| Validate state | Valid |
| Credit | 667.50 |
| Device peak FLOPS | 11.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:39:04 (22808): wrapper (7.17.26016): starting 13:39:04 (22808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:42 (22808): bin\cmdock.exe exited; CPU time 22299.500000 19:55:42 (22808): called boinc_finish(0) </stderr_txt> ]]>
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