| Name | ebola_RdRp_v1_sidock_00794596_r7_s-24.0_0 |
| Workunit | 298472 |
| Created | 26 Aug 2026, 1:28:01 UTC |
| Sent | 26 Aug 2026, 22:20:16 UTC |
| Report deadline | 30 Aug 2026, 22:20:16 UTC |
| Received | 28 Aug 2026, 6:09:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84663 |
| Run time | 20 hours 38 min 20 sec |
| CPU time | 14 hours 57 min 56 sec |
| Validate state | Valid |
| Credit | 603.41 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:29:58 (40052): wrapper (7.17.26016): starting 21:30:00 (40052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:00 (29092): wrapper (7.17.26016): starting 21:00:01 (29092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:34 (29092): bin\cmdock.exe exited; CPU time 5683.078125 23:09:40 (29092): called boinc_finish(0) </stderr_txt> ]]>
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