| Name | ebola_RdRp_v1_sidock_00760438_r6_s-24.0_0 |
| Workunit | 161839 |
| Created | 9 Aug 2026, 17:31:41 UTC |
| Sent | 10 Aug 2026, 1:17:12 UTC |
| Report deadline | 14 Aug 2026, 1:17:12 UTC |
| Received | 11 Aug 2026, 1:56:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85417 |
| Run time | 10 hours 50 min 56 sec |
| CPU time | 10 hours 40 min 21 sec |
| Validate state | Valid |
| Credit | 794.13 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:04:56 (12432): wrapper (7.17.26016): starting 18:04:56 (12432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:55:50 (12432): bin\cmdock.exe exited; CPU time 38421.515625 04:55:50 (12432): called boinc_finish(0) </stderr_txt> ]]>
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