| Name | ebola_RdRp_v1_sidock_00847866_r8_s-24.0_1 |
| Workunit | 511553 |
| Created | 6 Nov 2026, 2:18:30 UTC |
| Sent | 6 Nov 2026, 18:24:15 UTC |
| Report deadline | 10 Nov 2026, 18:24:15 UTC |
| Received | 8 Nov 2026, 16:52:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 22 min 10 sec |
| CPU time | 9 hours 20 min 50 sec |
| Validate state | Valid |
| Credit | 614.42 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 221.75 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:29:46 (11932): wrapper (7.17.26016): starting 08:29:46 (11932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:54 (11932): bin\cmdock.exe exited; CPU time 33650.000000 17:51:54 (11932): called boinc_finish(0) </stderr_txt> ]]>
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