| Name | ebola_RdRp_v1_sidock_00813634_r6_s-24.0_2 |
| Workunit | 374623 |
| Created | 7 Sep 2026, 22:30:34 UTC |
| Sent | 8 Sep 2026, 21:13:09 UTC |
| Report deadline | 12 Sep 2026, 21:13:09 UTC |
| Received | 9 Sep 2026, 4:44:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 7 hours 30 min 25 sec |
| CPU time | 7 hours 29 min 16 sec |
| Validate state | Valid |
| Credit | 575.57 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 27.65 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:14:06 (5352): wrapper (7.17.26016): starting 00:14:06 (5352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:30 (5352): bin\cmdock.exe exited; CPU time 26956.453125 07:44:30 (5352): called boinc_finish(0) </stderr_txt> ]]>
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