| Name | ebola_RdRp_v1_sidock_00821810_r5_s-24.0_1 |
| Workunit | 407326 |
| Created | 6 Sep 2026, 19:31:18 UTC |
| Sent | 7 Sep 2026, 1:24:50 UTC |
| Report deadline | 11 Sep 2026, 1:24:50 UTC |
| Received | 7 Sep 2026, 20:32:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27692 |
| Run time | 7 hours 19 min 40 sec |
| CPU time | 7 hours 19 min 24 sec |
| Validate state | Valid |
| Credit | 658.26 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 22.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:09:49 (6744): wrapper (7.17.26016): starting 05:09:49 (6744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:35 (6744): bin\cmdock.exe exited; CPU time 26364.250000 22:32:35 (6744): called boinc_finish(0) </stderr_txt> ]]>
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