| Name | ebola_RdRp_v1_sidock_00794667_r6_s-24.0_0 |
| Workunit | 298755 |
| Created | 26 Aug 2026, 1:28:16 UTC |
| Sent | 26 Aug 2026, 23:25:12 UTC |
| Report deadline | 30 Aug 2026, 23:25:12 UTC |
| Received | 29 Aug 2026, 4:19:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85775 |
| Run time | 16 hours 17 min 27 sec |
| CPU time | 16 hours 6 min 59 sec |
| Validate state | Valid |
| Credit | 540.52 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 23.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:25:17 (17324): wrapper (7.17.26016): starting 01:25:17 (17324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:01 (15300): wrapper (7.17.26016): starting 01:00:01 (15300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:00 (18472): wrapper (7.17.26016): starting 01:00:00 (18472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:23 (18472): bin\cmdock.exe exited; CPU time 18988.062500 06:19:23 (18472): called boinc_finish(0) </stderr_txt> ]]>
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