| Name | ebola_RdRp_v1_sidock_00810535_r6_s-24.0_1 |
| Workunit | 362227 |
| Created | 6 Sep 2026, 6:35:32 UTC |
| Sent | 6 Sep 2026, 23:28:46 UTC |
| Report deadline | 10 Sep 2026, 23:28:46 UTC |
| Received | 7 Sep 2026, 10:33:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80261 |
| Run time | 8 hours 25 min 4 sec |
| CPU time | 8 hours 21 min 59 sec |
| Validate state | Valid |
| Credit | 607.15 |
| Device peak FLOPS | 8.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 31.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:08:32 (8180): wrapper (7.17.26016): starting 04:08:32 (8180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:35 (8180): bin\cmdock.exe exited; CPU time 30119.156250 12:33:35 (8180): called boinc_finish(0) </stderr_txt> ]]>
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