| Name | ebola_RdRp_v1_sidock_00854849_r5_s-24.0_0 |
| Workunit | 539482 |
| Created | 7 Nov 2026, 19:09:13 UTC |
| Sent | 8 Nov 2026, 18:19:43 UTC |
| Report deadline | 12 Nov 2026, 18:19:43 UTC |
| Received | 9 Nov 2026, 13:52:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 17 hours 29 min 4 sec |
| CPU time | 15 hours 5 min 48 sec |
| Validate state | Valid |
| Credit | 580.49 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 225.21 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:23:13 (5328): wrapper (7.17.26016): starting 23:23:13 (5328): 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) 16:52:13 (5328): bin\cmdock.exe exited; CPU time 54348.390625 16:52:13 (5328): called boinc_finish(0) </stderr_txt> ]]>
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