| Name | ebola_RdRp_v1_sidock_00828434_r6_s-24.0_0 |
| Workunit | 433823 |
| Created | 8 Sep 2026, 22:13:36 UTC |
| Sent | 9 Sep 2026, 9:35:47 UTC |
| Report deadline | 13 Sep 2026, 9:35:47 UTC |
| Received | 11 Sep 2026, 6:44:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80978 |
| Run time | 6 hours 34 min 52 sec |
| CPU time | 6 hours 32 min 50 sec |
| Validate state | Valid |
| Credit | 522.70 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 26.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:06:30 (23436): wrapper (7.17.26016): starting 19:06:30 (23436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:27 (23436): bin\cmdock.exe exited; CPU time 23570.828125 07:44:27 (23436): called boinc_finish(0) </stderr_txt> ]]>
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