| Name | ebola_RdRp_v1_sidock_00763074_r8_s-24.0_1 |
| Workunit | 172385 |
| Created | 11 Aug 2026, 14:04:06 UTC |
| Sent | 12 Aug 2026, 17:43:53 UTC |
| Report deadline | 16 Aug 2026, 17:43:53 UTC |
| Received | 13 Aug 2026, 8:06:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 13 hours 16 min 14 sec |
| CPU time | 12 hours 39 min 43 sec |
| Validate state | Valid |
| Credit | 663.50 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 221.07 MB |
| Peak disk usage | 20.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:50:13 (14716): wrapper (7.17.26016): starting 20:50:13 (14716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:24 (14716): bin\cmdock.exe exited; CPU time 45583.390625 10:06:24 (14716): called boinc_finish(0) </stderr_txt> ]]>
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