| Name | ebola_RdRp_v1_sidock_00784112_r5_s-24.0_1 |
| Workunit | 256534 |
| Created | 26 Aug 2026, 9:56:25 UTC |
| Sent | 27 Aug 2026, 4:05:05 UTC |
| Report deadline | 31 Aug 2026, 4:05:05 UTC |
| Received | 27 Aug 2026, 9:48:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 41 min 16 sec |
| CPU time | 5 hours 41 min 5 sec |
| Validate state | Valid |
| Credit | 634.15 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.42 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 25.24 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:07:27 (7400): wrapper (7.17.26016): starting 07:07:27 (7400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:42 (7400): bin\cmdock.exe exited; CPU time 20465.312500 12:48:42 (7400): called boinc_finish(0) </stderr_txt> ]]>
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