| Name | ebola_RdRp_v1_sidock_00760278_r6_s-24.0_1 |
| Workunit | 161199 |
| Created | 10 Aug 2026, 3:48:26 UTC |
| Sent | 11 Aug 2026, 3:47:21 UTC |
| Report deadline | 15 Aug 2026, 3:47:21 UTC |
| Received | 13 Aug 2026, 6:53:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2553 |
| Run time | 22 hours 18 min 55 sec |
| CPU time | 22 hours 18 min 37 sec |
| Validate state | Valid |
| Credit | 686.16 |
| Device peak FLOPS | 3.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:34:09 (5768): wrapper (7.17.26016): starting 11:34:09 (5768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:02 (5768): bin\cmdock.exe exited; CPU time 80317.718750 09:53:02 (5768): called boinc_finish(0) </stderr_txt> ]]>
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