| Name | ebola_RdRp_v1_sidock_00823983_r6_s-24.0_1 |
| Workunit | 416019 |
| Created | 7 Sep 2026, 14:47:43 UTC |
| Sent | 7 Sep 2026, 23:00:50 UTC |
| Report deadline | 11 Sep 2026, 23:00:50 UTC |
| Received | 8 Sep 2026, 7:45:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 43 min 59 sec |
| CPU time | 8 hours 42 min 22 sec |
| Validate state | Valid |
| Credit | 693.53 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.29 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 28.32 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:01:50 (24220): wrapper (7.17.26016): starting 02:01:50 (24220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:47 (24220): bin\cmdock.exe exited; CPU time 31342.062500 10:45:47 (24220): called boinc_finish(0) </stderr_txt> ]]>
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