| Name | ebola_RdRp_v1_sidock_00792968_r8_s-24.0_0 |
| Workunit | 291961 |
| Created | 26 Aug 2026, 1:21:58 UTC |
| Sent | 26 Aug 2026, 6:51:09 UTC |
| Report deadline | 30 Aug 2026, 6:51:09 UTC |
| Received | 26 Aug 2026, 21:37:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85892 |
| Run time | 8 hours 19 min |
| CPU time | 8 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 570.16 |
| Device peak FLOPS | 7.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.39 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:18:20 (3252): wrapper (7.17.26016): starting 15:18:20 (3252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:17 (3252): bin\cmdock.exe exited; CPU time 29733.062500 23:37:17 (3252): called boinc_finish(0) </stderr_txt> ]]>
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