| Name | ebola_RdRp_v1_sidock_00795014_r8_s-24.0_1 |
| Workunit | 300145 |
| Created | 27 Aug 2026, 6:04:18 UTC |
| Sent | 28 Aug 2026, 6:23:51 UTC |
| Report deadline | 1 Sep 2026, 6:23:51 UTC |
| Received | 28 Aug 2026, 13:52:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 6 hours 0 min 27 sec |
| CPU time | 5 hours 58 min 36 sec |
| Validate state | Valid |
| Credit | 595.30 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:52:07 (13200): wrapper (7.17.26016): starting 16:52:07 (13200): 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) 22:52:31 (13200): bin\cmdock.exe exited; CPU time 21516.265625 22:52:31 (13200): called boinc_finish(0) </stderr_txt> ]]>
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