| Name | ebola_RdRp_v1_sidock_00767244_r6_s-24.0_0 |
| Workunit | 189063 |
| Created | 12 Aug 2026, 18:38:22 UTC |
| Sent | 14 Aug 2026, 3:24:58 UTC |
| Report deadline | 18 Aug 2026, 3:24:58 UTC |
| Received | 15 Aug 2026, 0:33:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47476 |
| Run time | 14 hours 4 min 56 sec |
| CPU time | 14 hours 4 min 56 sec |
| Validate state | Valid |
| Credit | 613.39 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 22.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:11:35 (9540): wrapper (7.17.26016): starting 09:11:35 (9540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:13 (9540): bin\cmdock.exe exited; CPU time 50696.515625 02:33:13 (9540): called boinc_finish(0) </stderr_txt> ]]>
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