| Name | ebola_RdRp_v1_sidock_00826786_r8_s-24.0_0 |
| Workunit | 427233 |
| Created | 7 Sep 2026, 21:46:24 UTC |
| Sent | 8 Sep 2026, 14:45:48 UTC |
| Report deadline | 12 Sep 2026, 14:45:48 UTC |
| Received | 8 Sep 2026, 23:51:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 9 hours 3 min 25 sec |
| CPU time | 9 hours 1 min 29 sec |
| Validate state | Valid |
| Credit | 706.96 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.30 MB |
| Peak swap size | 227.19 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:47:37 (15048): wrapper (7.17.26016): starting 17:47:37 (15048): 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) 02:51:00 (15048): bin\cmdock.exe exited; CPU time 32489.140625 02:51:00 (15048): called boinc_finish(0) </stderr_txt> ]]>
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