| Name | ebola_RdRp_v1_sidock_00763178_r6_s-24.0_0 |
| Workunit | 172799 |
| Created | 11 Aug 2026, 4:22:29 UTC |
| Sent | 11 Aug 2026, 17:06:31 UTC |
| Report deadline | 15 Aug 2026, 17:06:31 UTC |
| Received | 15 Aug 2026, 15:24:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84785 |
| Run time | 12 hours 39 min 10 sec |
| CPU time | 11 hours 28 min 47 sec |
| Validate state | Valid |
| Credit | 733.40 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:39:15 (6932): wrapper (7.17.26016): starting 16:39:15 (6932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:01 (5776): wrapper (7.17.26016): starting 18:06:01 (5776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:38 (5776): bin\cmdock.exe exited; CPU time 17600.906250 09:24:39 (5776): called boinc_finish(0) </stderr_txt> ]]>
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