| Name | ebola_RdRp_v1_sidock_00850673_r7_s-24.0_0 |
| Workunit | 522780 |
| Created | 6 Nov 2026, 18:52:37 UTC |
| Sent | 7 Nov 2026, 2:47:13 UTC |
| Report deadline | 11 Nov 2026, 2:47:13 UTC |
| Received | 8 Nov 2026, 16:58:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2267 |
| Run time | 8 hours 30 min 18 sec |
| CPU time | 8 hours 24 min 24 sec |
| Validate state | Valid |
| Credit | 516.97 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:22:25 (6296): wrapper (7.17.26016): starting 09:22:25 (6296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:01 (6296): bin\cmdock.exe exited; CPU time 30264.187500 17:58:01 (6296): called boinc_finish(0) </stderr_txt> ]]>
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