| Name | ebola_RdRp_v1_sidock_00826619_r6_s-24.0_1 |
| Workunit | 426563 |
| Created | 8 Sep 2026, 13:24:40 UTC |
| Sent | 8 Sep 2026, 23:04:58 UTC |
| Report deadline | 12 Sep 2026, 23:04:58 UTC |
| Received | 9 Sep 2026, 10:43:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 6 hours 7 min 29 sec |
| CPU time | 6 hours 4 min 22 sec |
| Validate state | Valid |
| Credit | 666.88 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.15 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 30.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:35:52 (5076): wrapper (7.17.26016): starting 07:35:52 (5076): 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) 13:43:20 (5076): bin\cmdock.exe exited; CPU time 21862.406250 13:43:20 (5076): called boinc_finish(0) </stderr_txt> ]]>
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