| Name | ebola_RdRp_v1_sidock_00792528_r7_s-24.0_0 |
| Workunit | 290200 |
| Created | 26 Aug 2026, 1:20:11 UTC |
| Sent | 26 Aug 2026, 3:13:05 UTC |
| Report deadline | 30 Aug 2026, 3:13:05 UTC |
| Received | 27 Aug 2026, 20:57:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 7 hours 46 min 27 sec |
| CPU time | 7 hours 43 min 44 sec |
| Validate state | Valid |
| Credit | 562.52 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.38 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 20.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:39:26 (9196): wrapper (7.17.26016): starting 06:39:26 (9196): 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) 23:37:53 (9840): wrapper (7.17.26016): starting 23:37:53 (9840): 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) 22:59:58 (9376): wrapper (7.17.26016): starting 22:59:58 (9376): 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) 23:57:07 (9376): bin\cmdock.exe exited; CPU time 3047.921875 23:57:07 (9376): called boinc_finish(0) </stderr_txt> ]]>
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