| Name | ebola_RdRp_v1_sidock_00830784_r8_s-24.0_0 |
| Workunit | 443225 |
| Created | 10 Sep 2026, 0:32:50 UTC |
| Sent | 10 Sep 2026, 8:47:28 UTC |
| Report deadline | 14 Sep 2026, 8:47:28 UTC |
| Received | 11 Sep 2026, 1:41:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86199 |
| Run time | 8 hours 26 min 39 sec |
| CPU time | 8 hours 15 min 14 sec |
| Validate state | Valid |
| Credit | 67.09 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 225.84 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:47:33 (8688): wrapper (7.17.26016): starting 04:47:33 (8688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:50 (8688): bin\cmdock.exe exited; CPU time 29714.250000 21:40:50 (8688): called boinc_finish(0) </stderr_txt> ]]>
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