| Name | ebola_RdRp_v1_sidock_00764013_r5_s-24.0_1 |
| Workunit | 176138 |
| Created | 12 Aug 2026, 1:40:17 UTC |
| Sent | 12 Aug 2026, 19:04:34 UTC |
| Report deadline | 16 Aug 2026, 19:04:34 UTC |
| Received | 13 Aug 2026, 1:25:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 20 min 42 sec |
| CPU time | 6 hours 18 min 56 sec |
| Validate state | Valid |
| Credit | 703.54 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:04:42 (2092): wrapper (7.17.26016): starting 22:04:42 (2092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:25:22 (2092): bin\cmdock.exe exited; CPU time 22736.859375 04:25:22 (2092): called boinc_finish(0) </stderr_txt> ]]>
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