| Name | ebola_RdRp_v1_sidock_00821870_r6_s-24.0_1 |
| Workunit | 407567 |
| Created | 8 Sep 2026, 5:48:38 UTC |
| Sent | 8 Sep 2026, 21:30:54 UTC |
| Report deadline | 12 Sep 2026, 21:30:54 UTC |
| Received | 11 Sep 2026, 0:02:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77199 |
| Run time | 18 hours 6 min 28 sec |
| CPU time | 18 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 543.55 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 33.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:56:14 (7860): wrapper (7.17.26016): starting 23:56:14 (7860): 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) 19:01:50 (7860): bin\cmdock.exe exited; CPU time 64849.531250 19:01:50 (7860): called boinc_finish(0) </stderr_txt> ]]>
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