| Name | ebola_RdRp_v1_sidock_00767907_r7_s-24.0_0 |
| Workunit | 191716 |
| Created | 14 Aug 2026, 6:01:30 UTC |
| Sent | 14 Aug 2026, 12:44:29 UTC |
| Report deadline | 18 Aug 2026, 12:44:29 UTC |
| Received | 15 Aug 2026, 10:03:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 5 hours 9 min 51 sec |
| CPU time | 5 hours 3 min 17 sec |
| Validate state | Valid |
| Credit | 712.13 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.42 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:38:40 (588): wrapper (7.17.26016): starting 17:38:40 (588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:31 (6336): wrapper (7.17.26016): starting 10:55:31 (6336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:38 (6336): bin\cmdock.exe exited; CPU time 4045.984375 12:03:38 (6336): called boinc_finish(0) </stderr_txt> ]]>
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