| Name | ebola_RdRp_v1_sidock_00846148_r8_s-24.0_1 |
| Workunit | 504681 |
| Created | 8 Nov 2026, 15:09:03 UTC |
| Sent | 8 Nov 2026, 21:25:40 UTC |
| Report deadline | 12 Nov 2026, 21:25:40 UTC |
| Received | 9 Nov 2026, 10:20:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 12 hours 22 min 48 sec |
| CPU time | 12 hours 20 min 50 sec |
| Validate state | Valid |
| Credit | 631.85 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 26.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:57:47 (6288): wrapper (7.17.26016): starting 22:57:47 (6288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:33 (6288): bin\cmdock.exe exited; CPU time 44450.843750 11:20:33 (6288): called boinc_finish(0) </stderr_txt> ]]>
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