| Name | ebola_RdRp_v1_sidock_00820330_r6_s-24.0_2 |
| Workunit | 401407 |
| Created | 11 Sep 2026, 23:24:21 UTC |
| Sent | 12 Sep 2026, 3:29:10 UTC |
| Report deadline | 16 Sep 2026, 3:29:10 UTC |
| Received | 12 Sep 2026, 16:28:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83059 |
| Run time | 8 hours 4 min 41 sec |
| CPU time | 8 hours 4 min 27 sec |
| Validate state | Valid |
| Credit | 647.23 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.59 MB |
| Peak swap size | 219.84 MB |
| Peak disk usage | 21.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:36:23 (6004): wrapper (7.17.26016): starting 05:36:23 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:33 (6004): bin\cmdock.exe exited; CPU time 29067.875000 18:28:33 (6004): called boinc_finish(0) </stderr_txt> ]]>
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