| Name | ebola_RdRp_v1_sidock_00766586_r6_s-24.0_0 |
| Workunit | 186431 |
| Created | 12 Aug 2026, 18:35:50 UTC |
| Sent | 13 Aug 2026, 19:12:04 UTC |
| Report deadline | 17 Aug 2026, 19:12:04 UTC |
| Received | 14 Aug 2026, 13:25:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 16 hours 32 min 53 sec |
| CPU time | 16 hours 30 min 21 sec |
| Validate state | Valid |
| Credit | 680.55 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:52:24 (10188): wrapper (7.17.26016): starting 22:52:24 (10188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:15 (10188): bin\cmdock.exe exited; CPU time 59421.234375 15:25:15 (10188): called boinc_finish(0) </stderr_txt> ]]>
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