| Name | ebola_RdRp_v1_sidock_00756048_r6_s-24.0_1 |
| Workunit | 144279 |
| Created | 11 Aug 2026, 14:35:03 UTC |
| Sent | 12 Aug 2026, 17:49:18 UTC |
| Report deadline | 16 Aug 2026, 17:49:18 UTC |
| Received | 15 Aug 2026, 5:17:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 9 hours 42 min 52 sec |
| CPU time | 9 hours 42 min 40 sec |
| Validate state | Valid |
| Credit | 706.65 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.98 MB |
| Peak swap size | 220.64 MB |
| Peak disk usage | 33.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:34:01 (8372): wrapper (7.17.26016): starting 12:34:01 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:51 (8372): bin\cmdock.exe exited; CPU time 34960.859375 22:16:51 (8372): called boinc_finish(0) </stderr_txt> ]]>
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