| Name | ebola_RdRp_v1_sidock_00837872_r8_s-24.0_3 |
| Workunit | 471577 |
| Created | 5 Nov 2026, 3:07:52 UTC |
| Sent | 5 Nov 2026, 19:47:57 UTC |
| Report deadline | 9 Nov 2026, 19:47:57 UTC |
| Received | 8 Nov 2026, 19:01:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 17 hours 50 min 56 sec |
| CPU time | 17 hours 50 min 56 sec |
| Validate state | Valid |
| Credit | 642.13 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:39:31 (11212): wrapper (7.17.26016): starting 19:39:31 (11212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:46 (11212): bin\cmdock.exe exited; CPU time 64256.875000 13:00:46 (11212): called boinc_finish(0) </stderr_txt> ]]>
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