| Name | ebola_RdRp_v1_sidock_00767998_r7_s-24.0_0 |
| Workunit | 192080 |
| Created | 14 Aug 2026, 6:01:51 UTC |
| Sent | 14 Aug 2026, 13:21:50 UTC |
| Report deadline | 18 Aug 2026, 13:21:50 UTC |
| Received | 14 Aug 2026, 22:25:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 20 min 41 sec |
| CPU time | 6 hours 17 min 22 sec |
| Validate state | Valid |
| Credit | 673.05 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 32.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:23:17 (21300): wrapper (7.17.26016): starting 16:23:17 (21300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:13 (21300): bin\cmdock.exe exited; CPU time 22642.312500 01:25:13 (21300): called boinc_finish(0) </stderr_txt> ]]>
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