| Name | ebola_RdRp_v1_sidock_00767080_r6_s-24.0_0 |
| Workunit | 188407 |
| Created | 12 Aug 2026, 18:37:39 UTC |
| Sent | 14 Aug 2026, 0:56:49 UTC |
| Report deadline | 18 Aug 2026, 0:56:49 UTC |
| Received | 15 Aug 2026, 6:32:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 1 days 0 hours 18 min 55 sec |
| CPU time | 21 hours 26 min 36 sec |
| Validate state | Valid |
| Credit | 691.91 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.03 MB |
| Peak swap size | 226.77 MB |
| Peak disk usage | 33.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:59:52 (9672): wrapper (7.17.26016): starting 06:59:52 (9672): 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) 07:32:32 (9672): bin\cmdock.exe exited; CPU time 77196.218750 07:32:32 (9672): called boinc_finish(0) </stderr_txt> ]]>
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