| Name | ebola_RdRp_v1_sidock_00827905_r6_s-24.0_0 |
| Workunit | 431707 |
| Created | 8 Sep 2026, 22:11:37 UTC |
| Sent | 9 Sep 2026, 4:22:03 UTC |
| Report deadline | 13 Sep 2026, 4:22:03 UTC |
| Received | 10 Sep 2026, 7:25:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 163 |
| Run time | 19 hours 19 min 57 sec |
| CPU time | 19 hours 18 min 32 sec |
| Validate state | Valid |
| Credit | 599.07 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.12</core_client_version> <![CDATA[ <stderr_txt> 06:44:32 (2244): wrapper (7.17.26016): starting 06:44:32 (2244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:51 (2244): bin\cmdock.exe exited; CPU time 69512.485590 02:24:51 (2244): called boinc_finish(0) </stderr_txt> ]]>
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