| Name | ebola_RdRp_v1_sidock_00829893_r8_s-24.0_0 |
| Workunit | 439661 |
| Created | 8 Sep 2026, 22:19:19 UTC |
| Sent | 9 Sep 2026, 22:54:26 UTC |
| Report deadline | 13 Sep 2026, 22:54:26 UTC |
| Received | 10 Sep 2026, 6:16:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 7 hours 19 min 16 sec |
| CPU time | 7 hours 17 min 15 sec |
| Validate state | Valid |
| Credit | 581.29 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 24.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:56:26 (10208): wrapper (7.17.26016): starting 01:56:26 (10208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:40 (10208): bin\cmdock.exe exited; CPU time 26235.453125 09:15:40 (10208): called boinc_finish(0) </stderr_txt> ]]>
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