| Name | ebola_RdRp_v1_sidock_00766758_r6_s-24.0_0 |
| Workunit | 187119 |
| Created | 12 Aug 2026, 18:36:31 UTC |
| Sent | 13 Aug 2026, 20:34:52 UTC |
| Report deadline | 17 Aug 2026, 20:34:52 UTC |
| Received | 14 Aug 2026, 10:24:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 12 hours 49 min 1 sec |
| CPU time | 12 hours 13 min 1 sec |
| Validate state | Valid |
| Credit | 621.99 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:35:13 (6816): wrapper (7.17.26016): starting 23:35:13 (6816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:11 (6816): bin\cmdock.exe exited; CPU time 43981.843750 12:24:11 (6816): called boinc_finish(0) </stderr_txt> ]]>
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