| Name | ebola_RdRp_v1_sidock_00827020_r6_s-24.0_0 |
| Workunit | 428167 |
| Created | 7 Sep 2026, 21:47:15 UTC |
| Sent | 8 Sep 2026, 16:52:17 UTC |
| Report deadline | 12 Sep 2026, 16:52:17 UTC |
| Received | 12 Sep 2026, 14:38:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84808 |
| Run time | 8 hours 3 min 27 sec |
| CPU time | 8 hours 3 min 27 sec |
| Validate state | Valid |
| Credit | 663.42 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:31:29 (20584): wrapper (7.17.26016): starting 17:31:29 (20584): 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) 11:37:52 (20584): bin\cmdock.exe exited; CPU time 29007.109375 11:37:52 (20584): called boinc_finish(0) </stderr_txt> ]]>
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