| Name | ebola_RdRp_v1_sidock_00757216_r6_s-24.0_1 |
| Workunit | 148951 |
| Created | 12 Aug 2026, 2:44:28 UTC |
| Sent | 12 Aug 2026, 19:00:10 UTC |
| Report deadline | 16 Aug 2026, 19:00:10 UTC |
| Received | 13 Aug 2026, 13:07:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85816 |
| Run time | 4 hours 48 min 1 sec |
| CPU time | 4 hours 48 min 1 sec |
| Validate state | Valid |
| Credit | 703.42 |
| Device peak FLOPS | 11.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 27.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:16:37 (11568): wrapper (7.17.26016): starting 11:16:37 (11568): 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) 15:19:50 (15740): wrapper (7.17.26016): starting 15:19:50 (15740): 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) 16:07:22 (15740): bin\cmdock.exe exited; CPU time 2843.718750 16:07:22 (15740): called boinc_finish(0) </stderr_txt> ]]>
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