| Name | ebola_RdRp_v1_sidock_00830318_r8_s-24.0_0 |
| Workunit | 441361 |
| Created | 10 Sep 2026, 0:31:13 UTC |
| Sent | 10 Sep 2026, 4:49:32 UTC |
| Report deadline | 14 Sep 2026, 4:49:32 UTC |
| Received | 10 Sep 2026, 11:45:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 6 hours 55 min |
| CPU time | 6 hours 54 min 44 sec |
| Validate state | Valid |
| Credit | 608.81 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 07:50:33 (5988): wrapper (7.17.26016): starting 07:50:33 (5988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:31 (5988): bin\cmdock.exe exited; CPU time 24884.937500 14:45:31 (5988): called boinc_finish(0) </stderr_txt> ]]>
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