| Name | ebola_RdRp_v1_sidock_00831296_r8_s-24.0_0 |
| Workunit | 445273 |
| Created | 10 Sep 2026, 0:34:38 UTC |
| Sent | 10 Sep 2026, 12:37:39 UTC |
| Report deadline | 14 Sep 2026, 12:37:39 UTC |
| Received | 12 Sep 2026, 13:00:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49278 |
| Run time | 9 hours 11 min 25 sec |
| CPU time | 9 hours 10 min 37 sec |
| Validate state | Valid |
| Credit | 662.82 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 28.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:48:28 (8856): wrapper (7.17.26016): starting 20:48:28 (8856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:51 (8856): bin\cmdock.exe exited; CPU time 33037.109375 05:59:51 (8856): called boinc_finish(0) </stderr_txt> ]]>
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