| Name | ebola_RdRp_v1_sidock_00760265_r6_s-24.0_1 |
| Workunit | 161147 |
| Created | 10 Aug 2026, 15:50:20 UTC |
| Sent | 11 Aug 2026, 5:32:02 UTC |
| Report deadline | 15 Aug 2026, 5:32:02 UTC |
| Received | 14 Aug 2026, 0:13:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 11 hours 6 min 29 sec |
| CPU time | 7 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 680.34 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:06:39 (47784): wrapper (7.17.26016): starting 07:06:39 (47784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:06 (47784): bin\cmdock.exe exited; CPU time 28548.062500 18:13:06 (47784): called boinc_finish(0) </stderr_txt> ]]>
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