| Name | ebola_RdRp_v1_sidock_00755491_r6_s-24.0_1 |
| Workunit | 142051 |
| Created | 11 Aug 2026, 7:59:07 UTC |
| Sent | 12 Aug 2026, 17:49:58 UTC |
| Report deadline | 16 Aug 2026, 17:49:58 UTC |
| Received | 13 Aug 2026, 17:15:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85679 |
| Run time | 10 hours 26 min 39 sec |
| CPU time | 10 hours 11 min 31 sec |
| Validate state | Valid |
| Credit | 655.41 |
| Device peak FLOPS | 8.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:45:58 (1592): wrapper (7.17.26016): starting 23:45:58 (1592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:31 (2972): wrapper (7.17.26016): starting 18:32:31 (2972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:39 (2972): bin\cmdock.exe exited; CPU time 5878.062500 20:15:39 (2972): called boinc_finish(0) </stderr_txt> ]]>
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