| Name | ebola_RdRp_v1_sidock_00755485_r5_s-24.0_1 |
| Workunit | 142026 |
| Created | 11 Aug 2026, 7:59:08 UTC |
| Sent | 12 Aug 2026, 17:32:39 UTC |
| Report deadline | 16 Aug 2026, 17:32:39 UTC |
| Received | 14 Aug 2026, 2:59:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 8 hours 22 min 34 sec |
| CPU time | 8 hours 22 min 9 sec |
| Validate state | Valid |
| Credit | 685.29 |
| Device peak FLOPS | 8.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 22.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:34:24 (7772): wrapper (7.17.26016): starting 19:34:24 (7772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:26 (11244): wrapper (7.17.26016): starting 19:45:26 (11244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:34 (11244): bin\cmdock.exe exited; CPU time 29602.812500 03:59:34 (11244): called boinc_finish(0) </stderr_txt> ]]>
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